(E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-cyanophenyl)acrylamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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