4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-10-2-7-13-14(20)8-15(21)18(17(13)23-10)27-9-16(25)24-12-5-3-11(4-6-12)19(22)26/h2-8H,9H2,1H3,(H2,22,26)(H,24,25)