2-chloranyl-N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide Openeye Name: 2-chloro-N-(2-methyl-5,8-dioxo-7-quinolyl)acetamide CAS Name: 2-chloro-N-(2-methyl-5,8-dioxo-7-quinolinyl)acetamide IUPAC Name: 2-chloro-N-(2-methyl-5,8-dioxoquinolin-7-yl)acetamide Traditional Name: 2-chloro-N-(5,8-diketo-2-methyl-7-quinolyl)acetamide Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)CCl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(=O)CCl

InChI

InChI=1S/C12H9ClN2O3/c1-6-2-3-7-9(16)4-8(15-10(17)5-13)12(18)11(7)14-6/h2-4H,5H2,1H3,(H,15,17)