2-(4-chloranylphenoxy)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-5-10-15-16(20-12)3-2-4-17(15)21-18(22)11-23-14-8-6-13(19)7-9-14/h2-10H,11H2,1H3,(H,21,22)