ethyl (Z)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-benzoyl-4-chloro-anilino)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(2-benzoyl-4-chloroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-benzoyl-4-chloroanilino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-benzoyl-4-chloro-anilino)-2-cyano-acrylic acid ethyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H15ClN2O3/c1-2-25-19(24)14(11-21)12-22-17-9-8-15(20)10-16(17)18(23)13-6-4-3-5-7-13/h3-10,12,22H,2H2,1H3/b14-12-