2-(4-chloranylphenoxy)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-[(6-nitro-1H-benzimidazol-2-yl)methyl]amine Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3/c1-21(8-9-25-14-5-2-12(18)3-6-14)11-17-19-15-7-4-13(22(23)24)10-16(15)20-17/h2-7,10H,8-9,11H2,1H3,(H,19,20)