2D Structure | |
CID | 19855056 |
IUPAC Name | 2-[[(cycloheptylamino)-(3,5-dichloroanilino)methylidene]amino]acetic acid |
InChI | InChI=1S/C16H21Cl2N3O2/c17-11-7-12(18)9-14(8-11)21-16(19-10-15(22)23)20-13-5-3-1-2-4-6-13/h7-9,13H,1-6,10H2,(H,22,23)(H2,19,20,21) |
InChI Key | LYCFWBTXPJMHFB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H21Cl2N3O2 |
Molecular Weight | 358.3 |
synonyms | ['SCHEMBL10452560'] |
From Pubchem