N-[[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-(4-chlorophenyl)-5-nitro-1-benzimidazolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-nitrobenzimidazol-1-yl]methyl]-N-ethylethanamine Traditional Name: [2-(4-chlorophenyl)-5-nitro-benzimidazol-1-yl]methyl-diethyl-amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-3-21(4-2)12-22-17-10-9-15(23(24)25)11-16(17)20-18(22)13-5-7-14(19)8-6-13/h5-11H,3-4,12H2,1-2H3