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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-11-8-12(17)6-7-15(11)21-9-16(20)19-10-18-13-4-2-3-5-14(13)19/h2-8,10H,9H2,1H3