N-[(2-chloranylpyridin-3-yl)methyl]-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine

Systemtic Name: N-[(2-chloranylpyridin-3-yl)methyl]-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(2-chloro-3-pyridyl)methyl]benzimidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(2-chloro-3-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(2-chloropyridin-3-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-[(2-chloro-3-pyridyl)methyl]amine Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCC4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H16Cl2N4/c21-16-9-7-14(8-10-16)13-26-18-6-2-1-5-17(18)25-20(26)24-12-15-4-3-11-23-19(15)22/h1-11H,12-13H2,(H,24,25)