N-(3-chloranyl-2-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O2/c1-12-15(19)7-4-8-16(12)20-17(22)11-21-10-9-13-5-2-3-6-14(13)18(21)23/h2-10H,11H2,1H3,(H,20,22)