2,3-bis(chloranyl)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2,3-dichloro-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2,3-dichloro-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2,3-dichloro-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2,3-dichloro-N-(8-methyl-5-quinolyl)benzamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C17H12Cl2N2O/c1-10-7-8-14(11-5-3-9-20-16(10)11)21-17(22)12-4-2-6-13(18)15(12)19/h2-9H,1H3,(H,21,22)