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N-[4-[6-chloranyl-5-[(4-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide

N-[4-[6-chloranyl-5-[(4-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide

Systemtic Name:N-[4-[6-chloranyl-5-[(4-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
Openeye Name:N-[4-[6-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
CAS Name:N-[4-[6-chloro-5-[[(4-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide
IUPAC Name:N-[4-[6-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide
Traditional Name:N-[4-[6-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
Formula: C27H17ClN6O6
MolecularWeight: 556.91348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N2)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N2)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H17ClN6O6/c28-21-13-23-24(14-22(21)32-27(36)17-5-11-20(12-6-17)34(39)40)31-25(30-23)15-1-7-18(8-2-15)29-26(35)16-3-9-19(10-4-16)33(37)38/h1-14H,(H,29,35)(H,30,31)(H,32,36)


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