| 2D Structure | |
| CID | 85566363 |
| IUPAC Name | 2-[bis(3,5-dichloroanilino)methylideneamino]acetic acid |
| InChI | InChI=1S/C15H11Cl4N3O2/c16-8-1-9(17)4-12(3-8)21-15(20-7-14(23)24)22-13-5-10(18)2-11(19)6-13/h1-6H,7H2,(H,23,24)(H2,20,21,22) |
| InChI Key | KUBBUABCFRMFTD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H11Cl4N3O2 |
| Molecular Weight | 407.1 |
| synonyms | [] |
From Pubchem