(Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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