3,4-bis(chloranyl)-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-methyl-5-quinolyl)benzamide CAS Name: 3,4-dichloro-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-methyl-5-quinolyl)benzamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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