N-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]benzamide

Systemtic Name: N-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]benzamide Openeye Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]benzamide CAS Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]benzamide IUPAC Name: N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide Traditional Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]benzamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-11-7-8-13-14(20)9-15(21)18(17(13)22-11)26-10-16(24)23-19(25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,23,24,25)