N-(5-bromanyl-3-methyl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(5-bromanyl-3-methyl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(5-bromo-3-methyl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(5-bromo-3-methyl-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(5-bromo-3-methylquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(5-bromo-3-methyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C17H11BrCl2N2O MolecularWeight: 410.09204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

CC1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2O/c1-9-7-10-11(18)5-6-14(16(10)21-8-9)22-17(23)15-12(19)3-2-4-13(15)20/h2-8H,1H3,(H,22,23)