1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-(3,4-dichlorobenzyl)-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O2/c1-29-17-7-9-18(10-8-17)30-13-12-27-21-4-2-3-5-22(21)28(23(27)26)15-16-6-11-19(24)20(25)14-16/h2-11,14,26H,12-13,15H2,1H3