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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C21H15Br2N3O4 MolecularWeight: 533.1695

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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=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N3O4/c22-14-6-8-18(16(10-14)21(28)13-4-2-1-3-5-13)24-12-20(27)25-19-9-7-15(26(29)30)11-17(19)23/h1-11,24H,12H2,(H,25,27)