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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-9(23-12-4-2-3-10(17)7-12)15(21)18-11-5-6-13-14(8-11)20-16(22)19-13/h2-9H,1H3,(H,18,21)(H2,19,20,22)