2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-7-methyl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-7-methyl-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-7-methyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-7-methyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-7-methylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-7-methyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C=C1)NNC(=O)C)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C=C1)NNC(=O)C)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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