| 2D Structure | |
| CID | 19855135 |
| IUPAC Name | 2-[[(cyclooctylamino)-(3,5-dichloroanilino)methylidene]amino]acetic acid |
| InChI | InChI=1S/C17H23Cl2N3O2/c18-12-8-13(19)10-15(9-12)22-17(20-11-16(23)24)21-14-6-4-2-1-3-5-7-14/h8-10,14H,1-7,11H2,(H,23,24)(H2,20,21,22) |
| InChI Key | GJMKNZFETAYLJI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23Cl2N3O2 |
| Molecular Weight | 372.3 |
| synonyms | ['SCHEMBL10453688'] |
From Pubchem