(E)-3-(1-benzofuran-2-yl)-N-[1-(3-chlorophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[1-(3-chlorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[1-(3-chlorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[1-(3-chlorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[1-(3-chlorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[1-(3-chlorophenyl)ethyl]acrylamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16ClNO2/c1-13(14-6-4-7-16(20)11-14)21-19(22)10-9-17-12-15-5-2-3-8-18(15)23-17/h2-13H,1H3,(H,21,22)/b10-9+