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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)-5-methoxy-quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-5-methoxy-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-5-methoxy-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-5-methoxyquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-5-methoxy-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O3/c1-10(26)24-25-13-8-9-22-18-14(6-7-15(28-2)17(13)18)23-19(27)16-11(20)4-3-5-12(16)21/h3-9H,1-2H3,(H,22,25)(H,23,27)(H,24,26)