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

Systemtic Name: ethyl (E)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-ethanoyl-but-2-enoate Openeye Name: ethyl (E)-2-acetyl-3-(2-benzoyl-4-chloro-anilino)but-2-enoate CAS Name: (E)-2-acetyl-3-(2-benzoyl-4-chloroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-3-(2-benzoyl-4-chloroanilino)but-2-enoate Traditional Name: (E)-2-acetyl-3-(2-benzoyl-4-chloro-anilino)but-2-enoic acid ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-4-27-21(26)19(14(3)24)13(2)23-18-11-10-16(22)12-17(18)20(25)15-8-6-5-7-9-15/h5-12,23H,4H2,1-3H3/b19-13+