N-chloranyl-N-[4-(4-methyl-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide

Systemtic Name: N-chloranyl-N-[4-(4-methyl-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide Openeye Name: N-chloro-N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide CAS Name: N-chloro-N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide IUPAC Name: N-chloro-N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Traditional Name: N-chloro-N-[4-(3-keto-4-methyl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N(C(=O)C)Cl

Isomeric SMILES

CC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N(C(=O)C)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-15-5-3-4-6-16(15)17(20-18(11)23)13-7-9-14(10-8-13)21(19)12(2)22/h3-11,17H,1-2H3,(H,20,23)