2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-benzoyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-benzoyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-benzoyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-benzoyl-4-nitro-phenyl)acetamide Formula: C28H20BrN3O5 MolecularWeight: 558.3795

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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)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20BrN3O5/c29-20-11-13-24(22(15-20)27(34)18-7-3-1-4-8-18)30-17-26(33)31-25-14-12-21(32(36)37)16-23(25)28(35)19-9-5-2-6-10-19/h1-16,30H,17H2,(H,31,33)