N-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazol-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazol-2-amine Openeye Name: N-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazol-2-amine CAS Name: N-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazol-2-amine IUPAC Name: N-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazol-2-amine Traditional Name: (3,4-dichlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)amine Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O2/c14-9-3-1-7(5-10(9)15)16-13-17-11-4-2-8(19(20)21)6-12(11)18-13/h1-6H,(H2,16,17,18)