N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-11-8-18(24)21(15-5-3-2-4-13(11)15)10-17(23)20-14-9-12(19)6-7-16(14)22/h2-9,22H,10H2,1H3,(H,20,23)