1-[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-5-nitro-1-benzimidazolyl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-5-nitrobenzimidazol-1-yl]-N,N-dimethylmethanamine hydrochloride Traditional Name: [2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]methyl-dimethyl-amine hydrochloride Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN4O2.ClH/c1-19(2)10-20-15-8-7-13(21(22)23)9-14(15)18-16(20)11-3-5-12(17)6-4-11;/h3-9H,10H2,1-2H3;1H