2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11-6-7-13(19)9-15(11)20-16(22)10-21-17(23)8-12-4-2-3-5-14(12)18(21)24/h2-7,9H,8,10H2,1H3,(H,20,22)