4-chloranyl-N-[4-[6-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[6-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[6-[(4-chloro-3-nitro-benzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[6-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[6-[(4-chloro-3-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[6-[(4-chloro-3-nitro-benzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3-nitro-benzamide Formula: C27H16Cl2N6O6 MolecularWeight: 591.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

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