4-bromanyl-N-[2-[(4-bromanyl-3-nitro-phenyl)carbonyl-(2-methylphenyl)amino]ethyl]-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-bromanyl-3-nitro-phenyl)carbonyl-(2-methylphenyl)amino]ethyl]-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-[2-(N-(4-bromo-3-nitro-benzoyl)-2-methyl-anilino)ethyl]-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-bromo-N-[2-(N-[(4-bromo-3-nitrophenyl)-oxomethyl]-2-methylanilino)ethyl]-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-[2-(N-(4-bromo-3-nitrobenzoyl)-2-methylanilino)ethyl]-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-[2-(N-(4-bromo-3-nitro-benzoyl)-2-methyl-anilino)ethyl]-3-nitro-N-(o-tolyl)benzamide Formula: C30H24Br2N4O6 MolecularWeight: 696.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C30H24Br2N4O6/c1-19-7-3-5-9-25(19)33(29(37)21-11-13-23(31)27(17-21)35(39)40)15-16-34(26-10-6-4-8-20(26)2)30(38)22-12-14-24(32)28(18-22)36(41)42/h3-14,17-18H,15-16H2,1-2H3