(E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-12-5-7-13(8-6-12)17-15(19)9-4-11-2-1-3-14(10-11)18(20)21/h1-10H,(H,17,19)/b9-4+