ethyl (Z)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-chloroanilino)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)-2-cyano-acrylic acid ethyl ester Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-2-17-12(16)9(7-14)8-15-11-5-3-10(13)4-6-11/h3-6,8,15H,2H2,1H3/b9-8-