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

Systemtic Name: 2-[3-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-3-(4-chloroanilino)-2-cyano-3-keto-prop-1-enyl]indol-1-yl]acetate Formula: C20H13ClN3O3- MolecularWeight: 378.78852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-15-5-7-16(8-6-15)23-20(27)13(10-22)9-14-11-24(12-19(25)26)18-4-2-1-3-17(14)18/h1-9,11H,12H2,(H,23,27)(H,25,26)/p-1/b13-9-