2-(4-chloranyl-2-methyl-phenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-methylbenzimidazol-1-yl)ethanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H15ClN2O2/c1-11-9-13(18)7-8-16(11)22-10-17(21)20-12(2)19-14-5-3-4-6-15(14)20/h3-9H,10H2,1-2H3