(E)-3-(2-chlorophenyl)-N-(3-cyanophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-15-7-2-1-5-13(15)8-9-16(20)19-14-6-3-4-12(10-14)11-18/h1-10H,(H,19,20)/b9-8+