2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-17(2,24-12-6-3-10(18)4-7-12)15(22)19-11-5-8-13-14(9-11)21-16(23)20-13/h3-9H,1-2H3,(H,19,22)(H2,20,21,23)