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

Systemtic Name: (E)-N-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(4-nitrophenyl)acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12-4-6-13(7-5-12)17-15(19)10-3-11-1-8-14(9-2-11)18(20)21/h1-10H,(H,17,19)/b10-3+