2-(6-chloranyl-1H-benzimidazol-2-yl)-4-nitro-aniline

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-4-nitro-aniline Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-nitro-aniline CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-nitroaniline IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-nitroaniline Traditional Name: [2-(6-chloro-1H-benzimidazol-2-yl)-4-nitro-phenyl]amine Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C13H9ClN4O2/c14-7-1-4-11-12(5-7)17-13(16-11)9-6-8(18(19)20)2-3-10(9)15/h1-6H,15H2,(H,16,17)