2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-19(2,25-15-7-4-13(20)5-8-15)18(24)21-14-6-9-16-12(11-14)3-10-17(23)22-16/h4-9,11H,3,10H2,1-2H3,(H,21,24)(H,22,23)