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

Systemtic Name: ethyl (E)-4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(2-benzoyl-4-chloro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-benzoyl-4-chloroanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-benzoyl-4-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-benzoyl-4-chloro-anilino)-4-keto-but-2-enoic acid ethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-2-25-18(23)11-10-17(22)21-16-9-8-14(20)12-15(16)19(24)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,21,22)/b11-10+