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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O4/c1-25-15-7-6-12(19)9-14(15)20-16(22)10-21-17(23)8-11-4-2-3-5-13(11)18(21)24/h2-7,9H,8,10H2,1H3,(H,20,22)