2,6-bis(chloranyl)-N-[4-chloranyl-3-(methoxymethyl)-5-methyl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-chloranyl-3-(methoxymethyl)-5-methyl-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-chloro-3-(methoxymethyl)-5-methyl-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-chloro-3-(methoxymethyl)-5-methyl-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-chloro-3-(methoxymethyl)-5-methylquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-chloro-3-(methoxymethyl)-5-methyl-8-quinolyl]benzamide Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2Cl)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2Cl)COC

InChI

InChI=1S/C19H15Cl3N2O2/c1-10-6-7-14(18-15(10)17(22)11(8-23-18)9-26-2)24-19(25)16-12(20)4-3-5-13(16)21/h3-8H,9H2,1-2H3,(H,24,25)