(2-chlorophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

Systemtic Name: (2-chlorophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(2-chlorophenyl)methanamine CAS Name: (2-chlorophenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(2-chlorophenyl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(2-chlorophenyl)methyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4Cl)N

InChI

InChI=1S/C21H18ClN3/c22-17-11-5-4-10-16(17)20(23)21-24-18-12-6-7-13-19(18)25(21)14-15-8-2-1-3-9-15/h1-13,20H,14,23H2