1-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-nitro-benzimidazole

Systemtic Name: 1-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-nitro-benzimidazole Openeye Name: 1-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-nitro-benzimidazole CAS Name: 1-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-nitrobenzimidazole IUPAC Name: 1-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-nitrobenzimidazole Traditional Name: 1-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-nitro-benzimidazole Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2CC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2CC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN5O2/c16-9-4-5-10-11(6-9)19-14(18-10)7-20-8-17-15-12(20)2-1-3-13(15)21(22)23/h1-6,8H,7H2,(H,18,19)