2-chloranyl-N-[2-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[2-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide CAS Name: 2-chloro-N-[2-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[2-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[2-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3NC(=O)CCl)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3NC(=O)CCl)C

InChI

InChI=1S/C19H19ClN2O2/c1-19(2)14-9-5-3-7-12(14)17(22-18(19)24)13-8-4-6-10-15(13)21-16(23)11-20/h3-10,17H,11H2,1-2H3,(H,21,23)(H,22,24)