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

Systemtic Name: 2,6-bis(chloranyl)-N-[5-chloranyl-4-(2-ethanoylhydrazinyl)quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-5-chloro-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-5-chloro-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-5-chloroquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-5-chloro-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H13Cl3N4O2 MolecularWeight: 423.68042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=NC2=C(C=CC(=C12)Cl)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NNC1=CC=NC2=C(C=CC(=C12)Cl)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl3N4O2/c1-9(26)24-25-13-7-8-22-17-14(6-5-12(21)16(13)17)23-18(27)15-10(19)3-2-4-11(15)20/h2-8H,1H3,(H,22,25)(H,23,27)(H,24,26)