N-[(4-chlorophenyl)methyl]-1-phenyl-benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-phenyl-benzimidazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-phenyl-benzimidazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-phenyl-5-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylbenzimidazol-5-amine Traditional Name: (4-chlorobenzyl)-(1-phenylbenzimidazol-5-yl)amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

InChI

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