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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxoindolin-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ketoindolin-5-yl)-2-methyl-propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-18(2,24-14-6-3-12(19)4-7-14)17(23)20-13-5-8-15-11(9-13)10-16(22)21-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)