(E)-2-(2-chlorophenyl)carbonyl-3-[(4-cyanophenyl)amino]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(4-cyanophenyl)amino]-N-ethyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-ethyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-cyanoanilino)-N-ethyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-ethylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-ethyl-acrylamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NC1=CC=C(C=C1)C#N)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-22-19(25)16(18(24)15-5-3-4-6-17(15)20)12-23-14-9-7-13(11-21)8-10-14/h3-10,12,23H,2H2,1H3,(H,22,25)/b16-12+