2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-3-methyl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-3-methyl-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-3-methyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-3-methylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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