5-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-benzoic acid CAS Name: 5-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxybenzoic acid Traditional Name: 5-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-benzoic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C16H13ClN2O4/c1-23-14-6-5-10(7-13(14)16(21)22)9-18-19-15(20)11-3-2-4-12(17)8-11/h2-9H,1H3,(H,19,20)(H,21,22)/b18-9+