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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)C

InChI

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