2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-5-methyl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-5-methyl-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-5-methyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-5-methyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-5-methylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-5-methyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)C

Isomeric SMILES

CC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)C

InChI

InChI=1S/C19H16Cl2N4O2/c1-10-6-7-15(23-19(27)17-12(20)4-3-5-13(17)21)18-16(10)14(8-9-22-18)25-24-11(2)26/h3-9H,1-2H3,(H,22,25)(H,23,27)(H,24,26)