3-(3-chlorophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-phenethyl-prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-phenethyl-prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-phenethyl-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-phenethylprop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-phenethyl-acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO/c18-16-8-4-7-15(13-16)9-10-17(20)19-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,19,20)