2,6-bis(chloranyl)-N-(3-methyl-4-oxidanylidene-1H-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methyl-4-oxidanylidene-1H-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-methyl-4-oxo-1H-quinolin-8-yl)benzamide CAS Name: 2,6-dichloro-N-(3-methyl-4-oxo-1H-quinolin-8-yl)benzamide IUPAC Name: 2,6-dichloro-N-(3-methyl-4-oxo-1H-quinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-keto-3-methyl-1H-quinolin-8-yl)benzamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C1=O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CNC2=C(C1=O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-9-8-20-15-10(16(9)22)4-2-7-13(15)21-17(23)14-11(18)5-3-6-12(14)19/h2-8H,1H3,(H,20,22)(H,21,23)