N-(5-chloranyl-2-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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