N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-[(4-methoxy-3-nitrophenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-(4-methoxy-3-nitrobenzoyl)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-benzamide Formula: C29H20ClN5O8 MolecularWeight: 601.9508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)C(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)C(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H20ClN5O8/c1-42-25-11-5-17(13-23(25)34(38)39)28(36)33(29(37)18-6-12-26(43-2)24(14-18)35(40)41)20-9-10-21-22(15-20)32-27(31-21)16-3-7-19(30)8-4-16/h3-15H,1-2H3,(H,31,32)