N-(5-acetamido-8-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-8-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanamide Openeye Name: N-(5-acetamido-1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-3-yl)acetamide CAS Name: N-(5-acetamido-1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-3-yl)acetamide IUPAC Name: N-(5-acetamido-1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-3-yl)acetamide Traditional Name: N-(5-acetamido-1-acetyl-8-chloro-4-keto-2,3-dihydroquinolin-3-yl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C2=C(C=CC(=C2C1=O)NC(=O)C)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1CN(C2=C(C=CC(=C2C1=O)NC(=O)C)Cl)C(=O)C

InChI

InChI=1S/C15H16ClN3O4/c1-7(20)17-11-5-4-10(16)14-13(11)15(23)12(18-8(2)21)6-19(14)9(3)22/h4-5,12H,6H2,1-3H3,(H,17,20)(H,18,21)