(E)-3-(4-bromophenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-nitrophenyl)-3-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-nitrophenyl)-3-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-3-(4-bromophenyl)acrylamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrN2O4/c23-17-9-6-15(7-10-17)8-13-21(26)24-20-12-11-18(25(28)29)14-19(20)22(27)16-4-2-1-3-5-16/h1-14H,(H,24,26)/b13-8+