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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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