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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-3-propyl-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-3-propyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-3-propyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-3-propylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-3-propyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-3-6-13-11-24-20-14(19(13)27-26-12(2)28)7-4-10-17(20)25-21(29)18-15(22)8-5-9-16(18)23/h4-5,7-11H,3,6H2,1-2H3,(H,24,27)(H,25,29)(H,26,28)