2,6-bis(chloranyl)-N-(3-methylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-methyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-methyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-methylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-methyl-8-quinolyl)benzamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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