3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(4-chlorobenzyl)benzimidazol-2-yl]phenyl]amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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