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

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

Systemtic Name:N-[2-chloranyl-4-[4-chloranyl-5-[(4-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
Openeye Name:N-[2-chloro-4-[4-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
CAS Name:N-[2-chloro-4-[4-chloro-5-[[(4-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide
IUPAC Name:N-[2-chloro-4-[4-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide
Traditional Name:N-[2-chloro-4-[4-chloro-5-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide
Formula: C27H16Cl2N6O6
MolecularWeight: 591.35854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=NC4=C(N3)C=CC(=C4Cl)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=NC4=C(N3)C=CC(=C4Cl)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])Cl)[N+](=O)[O-]


InChI

InChI=1S/C27H16Cl2N6O6/c28-19-13-16(5-10-20(19)31-26(36)14-1-6-17(7-2-14)34(38)39)25-30-22-12-11-21(23(29)24(22)33-25)32-27(37)15-3-8-18(9-4-15)35(40)41/h1-13H,(H,30,33)(H,31,36)(H,32,37)


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