N-(4-acetamidophenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-chloro-4-keto-1-quinolyl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12(24)21-14-3-5-15(6-4-14)22-19(26)11-23-9-8-18(25)16-10-13(20)2-7-17(16)23/h2-10H,11H2,1H3,(H,21,24)(H,22,26)