3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(2-chlorobenzyl)benzimidazol-2-yl]phenyl]amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N)Cl

InChI

InChI=1S/C20H16ClN3/c21-17-9-2-1-6-15(17)13-24-19-11-4-3-10-18(19)23-20(24)14-7-5-8-16(22)12-14/h1-12H,13,22H2