2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-oxo-2H-isoquinolin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-oxo-2H-isoquinolin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-oxo-2H-isoquinolin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-keto-2H-isoquinolin-6-yl)-2-methyl-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-19(2,25-15-6-3-13(20)4-7-15)18(24)22-14-5-8-16-12(11-14)9-10-21-17(16)23/h3-11H,1-2H3,(H,21,23)(H,22,24)