ethyl (E)-4-[(4-chlorophenyl)amino]-3-cyano-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-[(4-chlorophenyl)amino]-3-cyano-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(4-chloroanilino)-3-cyano-2-oxo-but-3-enoate CAS Name: (E)-4-(4-chloroanilino)-3-cyano-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-chloroanilino)-3-cyano-2-oxobut-3-enoate Traditional Name: (E)-4-(4-chloroanilino)-3-cyano-2-keto-but-3-enoic acid ethyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-2-19-13(18)12(17)9(7-15)8-16-11-5-3-10(14)4-6-11/h3-6,8,16H,2H2,1H3/b9-8+