N-(5-azanyl-8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl)ethanamide Openeye Name: N-(5-amino-8-chloro-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide CAS Name: N-(5-amino-8-chloro-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide IUPAC Name: N-(5-amino-8-chloro-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide Traditional Name: N-(5-amino-8-chloro-4-keto-2,3-dihydro-1H-quinolin-3-yl)acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CNC2=C(C=CC(=C2C1=O)N)Cl

Isomeric SMILES

CC(=O)NC1CNC2=C(C=CC(=C2C1=O)N)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-5(16)15-8-4-14-10-6(12)2-3-7(13)9(10)11(8)17/h2-3,8,14H,4,13H2,1H3,(H,15,16)