N-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine

Systemtic Name: N-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Openeye Name: N-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine CAS Name: N-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine IUPAC Name: N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Traditional Name: (5-chloro-1-methyl-benzimidazol-2-yl)methyl-methyl-(2-nitrobenzyl)amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1CN(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1CN(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O2/c1-20(10-12-5-3-4-6-15(12)22(23)24)11-17-19-14-9-13(18)7-8-16(14)21(17)2/h3-9H,10-11H2,1-2H3