N-[2,6-bis(chloranyl)phenyl]-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-1,4-diketo-2-methyl-3H-isoquinoline-3-carboxamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-14(15(22)9-5-2-3-6-10(9)17(21)24)16(23)20-13-11(18)7-4-8-12(13)19/h2-8,14H,1H3,(H,20,23)