2-[3,4-bis(chloranyl)phenoxy]-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12-8-13(15-4-2-3-5-18(15)23-12)10-22-19(24)11-25-14-6-7-16(20)17(21)9-14/h2-9H,10-11H2,1H3,(H,22,24)