(E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chlorophenyl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c18-15-6-3-4-13(12-15)10-11-19-17(21)9-8-14-5-1-2-7-16(14)20(22)23/h1-9,12H,10-11H2,(H,19,21)/b9-8+