(E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O2/c1-2-18-15(14-7-3-6-10-19(14)25-18)11-13(12-22)20(24)23-17-9-5-4-8-16(17)21/h3-11H,2H2,1H3,(H,23,24)/b13-11+