3-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]aniline CAS Name: 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]aniline Traditional Name: [3-[1-(2-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]phenyl]amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3/c1-14-10-20-21(11-15(14)2)26(13-17-6-3-4-9-19(17)23)22(25-20)16-7-5-8-18(24)12-16/h3-12H,13,24H2,1-2H3