2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanol Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]ethanol CAS Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]ethanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanol Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]ethanol Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H21Cl2N3O/c1-15-6-8-16(9-7-15)13-27-20-4-2-3-5-21(20)28(23(27)26)14-22(29)17-10-11-18(24)19(25)12-17/h2-12,22,26,29H,13-14H2,1H3