ethyl (E)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-but-2-enoate

Systemtic Name: ethyl (E)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-but-2-enoate Openeye Name: ethyl (E)-3-(2-benzoyl-4-chloro-anilino)-2-cyano-but-2-enoate CAS Name: (E)-3-(2-benzoyl-4-chloroanilino)-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-benzoyl-4-chloroanilino)-2-cyanobut-2-enoate Traditional Name: (E)-3-(2-benzoyl-4-chloro-anilino)-2-cyano-but-2-enoic acid ethyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-3-26-20(25)17(12-22)13(2)23-18-10-9-15(21)11-16(18)19(24)14-7-5-4-6-8-14/h4-11,23H,3H2,1-2H3/b17-13+