2-(4-chloranylphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-methyl-1H-quinolin-6-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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