3-(benzimidazol-1-yl)-N-[(4-chloranyl-3-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(4-chloranyl-3-nitro-phenyl)methyl]propan-1-amine Openeye Name: 3-(benzimidazol-1-yl)-N-[(4-chloro-3-nitro-phenyl)methyl]propan-1-amine CAS Name: 3-(1-benzimidazolyl)-N-[(4-chloro-3-nitrophenyl)methyl]-1-propanamine IUPAC Name: 3-(benzimidazol-1-yl)-N-[(4-chloro-3-nitrophenyl)methyl]propan-1-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(4-chloro-3-nitro-benzyl)amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O2/c18-14-7-6-13(10-17(14)22(23)24)11-19-8-3-9-21-12-20-15-4-1-2-5-16(15)21/h1-2,4-7,10,12,19H,3,8-9,11H2