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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-chloranylpyridin-3-yl)oxy-3-methyl-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-[(2-chloro-3-pyridyl)oxy]-3-methyl-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-[(2-chloro-3-pyridinyl)oxy]-3-methyl-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(2-chloropyridin-3-yl)oxy-3-methylquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-[(2-chloro-3-pyridyl)oxy]-3-methyl-8-quinolyl]benzamide Formula: C22H14Cl3N3O2 MolecularWeight: 458.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=C(N=CC=C3)Cl)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=C(N=CC=C3)Cl)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl3N3O2/c1-12-11-27-19-13(20(12)30-17-9-4-10-26-21(17)25)5-2-8-16(19)28-22(29)18-14(23)6-3-7-15(18)24/h2-11H,1H3,(H,28,29)