2-bromanyl-N-[4-[[4-[(2-bromophenyl)carbonylamino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[4-[(2-bromophenyl)carbonylamino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[4-[(2-bromobenzoyl)amino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]benzamide CAS Name: 2-bromo-N-[4-[[4-[[(2-bromophenyl)-oxomethyl]amino]-2-nitrophenyl]methyl]-3-nitrophenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[4-[(2-bromobenzoyl)amino]-2-nitrophenyl]methyl]-3-nitrophenyl]benzamide Traditional Name: 2-bromo-N-[4-[4-[(2-bromobenzoyl)amino]-2-nitro-benzyl]-3-nitro-phenyl]benzamide Formula: C27H18Br2N4O6 MolecularWeight: 654.26302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C27H18Br2N4O6/c28-22-7-3-1-5-20(22)26(34)30-18-11-9-16(24(14-18)32(36)37)13-17-10-12-19(15-25(17)33(38)39)31-27(35)21-6-2-4-8-23(21)29/h1-12,14-15H,13H2,(H,30,34)(H,31,35)