1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-nitro-1H-benzimidazol-2-yl)phenyl]urea Formula: C27H19N7O3 MolecularWeight: 489.48486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C27H19N7O3/c35-27(28-18-12-8-16(9-13-18)25-30-20-4-1-2-5-21(20)31-25)29-19-14-10-17(11-15-19)26-32-22-6-3-7-23(34(36)37)24(22)33-26/h1-15H,(H,30,31)(H,32,33)(H2,28,29,35)