ethyl (E)-3-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H14ClFN2O3 MolecularWeight: 372.777463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F)/C#N

InChI

InChI=1S/C19H14ClFN2O3/c1-2-26-19(25)12(10-22)11-23-17-8-7-13(20)9-15(17)18(24)14-5-3-4-6-16(14)21/h3-9,11,23H,2H2,1H3/b12-11+