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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(4-chlorobenzylidene)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=C2N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3/c22-18-12-10-16(11-13-18)14-23-21-24-19-8-4-5-9-20(19)25(21)15-17-6-2-1-3-7-17/h1-14H,15H2/b23-14+