1-(3,4-dichlorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(3,4-dichlorobenzylidene)amine Formula: C21H15Cl2N3 MolecularWeight: 380.2699

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3/c22-17-11-10-16(12-18(17)23)13-24-21-25-19-8-4-5-9-20(19)26(21)14-15-6-2-1-3-7-15/h1-13H,14H2/b24-13+