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

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

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12(23)22(20)14-10-8-13(9-11-14)17-15-6-4-5-7-16(15)19(2,3)18(24)21-17/h4-11,17H,1-3H3,(H,21,24)