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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-5,6-dimethyl-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-5,6-dimethyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-5,6-dimethyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-5,6-dimethylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-5,6-dimethyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4O2/c1-10-9-16(24-20(28)18-13(21)5-4-6-14(18)22)19-17(11(10)2)15(7-8-23-19)26-25-12(3)27/h4-9H,1-3H3,(H,23,26)(H,24,28)(H,25,27)