2,6-bis(chloranyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 2,6-bis(chloranyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 2,6-dichloro-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 2,6-dichloro-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 2,6-dichloro-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: (2,6-dichlorophenyl)-[(6-nitro-1H-benzimidazol-2-yl)methyl]amine Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N4O2/c15-9-2-1-3-10(16)14(9)17-7-13-18-11-5-4-8(20(21)22)6-12(11)19-13/h1-6,17H,7H2,(H,18,19)