N-[[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine

Systemtic Name: N-[[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine Openeye Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine CAS Name: N-[[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-2-pyridinamine IUPAC Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine Traditional Name: [2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl-(2-pyridyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CNC3=CC=CC=N3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CNC3=CC=CC=N3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O/c21-15-7-1-4-10-18(15)26-13-20-24-16-8-2-3-9-17(16)25(20)14-23-19-11-5-6-12-22-19/h1-12H,13-14H2,(H,22,23)