6-chloranyl-N'-(2-methoxyphenyl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-(2-methoxyphenyl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-(2-methoxybenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(2-methoxyphenyl)-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-(2-methoxybenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-o-anisoyl-1H-quinoline-3-carbohydrazide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-26-15-5-3-2-4-11(15)17(24)21-22-18(25)13-9-20-14-7-6-10(19)8-12(14)16(13)23/h2-9H,1H3,(H,20,23)(H,21,24)(H,22,25)