(E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H13ClN2OS/c21-17-8-4-5-9-18(17)23-20(24)15(13-22)12-16-10-11-19(25-16)14-6-2-1-3-7-14/h1-12H,(H,23,24)/b15-12+