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

Systemtic Name: 5-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]-2-methoxy-benzoic acid CAS Name: 5-[(E)-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxybenzoic acid Traditional Name: 5-[(E)-[(2-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=C2Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)C(=O)O

InChI

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