N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-(4-chlorophenoxy)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-9-17(15-7-8-16(21)12(2)19(15)22-11)23-18(24)10-25-14-5-3-13(20)4-6-14/h3-9H,10H2,1-2H3,(H,22,23,24)