6-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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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-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)C(=O)[O-])OC

InChI

InChI=1S/C17H15ClN2O5/c1-24-13-7-6-11(14(17(22)23)15(13)25-2)9-19-20-16(21)10-4-3-5-12(18)8-10/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-1/b19-9-