4-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-3-(4-chloroanilino)-2-cyano-3-keto-prop-1-enyl]benzoate Formula: C17H10ClN2O3- MolecularWeight: 325.7259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H11ClN2O3/c18-14-5-7-15(8-6-14)20-16(21)13(10-19)9-11-1-3-12(4-2-11)17(22)23/h1-9H,(H,20,21)(H,22,23)/p-1/b13-9-