(E)-3-(3-chlorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H16ClNO2/c18-15-8-4-5-13(11-15)9-10-17(21)19-12-16(20)14-6-2-1-3-7-14/h1-11,16,20H,12H2,(H,19,21)/b10-9+