1-(2,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-27-18-7-5-17(6-8-18)26-13-25-20-11-16(4-9-21(20)26)24-12-14-2-3-15(22)10-19(14)23/h2-13H,1H3