N-[7-chloranyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide

Systemtic Name: N-[7-chloranyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide Openeye Name: N-(7-chloro-5,8-dioxo-6-quinolyl)acetamide CAS Name: N-(7-chloro-5,8-dioxo-6-quinolinyl)acetamide IUPAC Name: N-(7-chloro-5,8-dioxoquinolin-6-yl)acetamide Traditional Name: N-(7-chloro-5,8-diketo-6-quinolyl)acetamide Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)Cl

InChI

InChI=1S/C11H7ClN2O3/c1-5(15)14-9-7(12)11(17)8-6(10(9)16)3-2-4-13-8/h2-4H,1H3,(H,14,15)