2,6-bis(chloranyl)-N-(4-chloranyl-7-methyl-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-chloranyl-7-methyl-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-chloro-7-methyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-chloro-7-methyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-chloro-7-methylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-chloro-7-methyl-8-quinolyl)benzamide Formula: C17H11Cl3N2O MolecularWeight: 365.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C=C1)Cl)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C=C1)Cl)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O/c1-9-5-6-10-11(18)7-8-21-16(10)15(9)22-17(23)14-12(19)3-2-4-13(14)20/h2-8H,1H3,(H,22,23)