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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-nitrophenyl)acetamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O4/c22-15-6-11-19(18(12-15)21(27)14-4-2-1-3-5-14)23-13-20(26)24-16-7-9-17(10-8-16)25(28)29/h1-12,23H,13H2,(H,24,26)