N-(4-chlorophenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-(4-chlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-(4-chlorophenyl)amine Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3/c22-17-10-12-18(13-11-17)23-14-21-24-19-8-4-5-9-20(19)25(21)15-16-6-2-1-3-7-16/h1-14H,15H2