2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-6-5-11(8-14(13)19)20-15(22)9-21-16(23)7-10-3-1-2-4-12(10)17(21)24/h1-6,8H,7,9H2,(H,20,22)