(E)-N-(3-chlorophenyl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-phenyl-acrylamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H11ClN2O/c17-14-7-4-8-15(10-14)19-16(20)13(11-18)9-12-5-2-1-3-6-12/h1-10H,(H,19,20)/b13-9+