2-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]benzoic acid

Systemtic Name: 2-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 2-[[1-[2-(4-chlorophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]amino]benzoic acid CAS Name: 2-[[1-[(4-chlorophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]amino]benzoic acid IUPAC Name: 2-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]amino]benzoic acid Traditional Name: 2-[[1-[N'-(4-chlorophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]amino]benzoic acid Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-2-25-17(24)15(21-20-12-9-7-11(18)8-10-12)19-14-6-4-3-5-13(14)16(22)23/h3-10,20H,2H2,1H3,(H,19,21)(H,22,23)