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N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name:N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide
Openeye Name:N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
CAS Name:N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
IUPAC Name:N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
Traditional Name:N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide
Formula: C24H20ClN3O4
MolecularWeight: 449.8863
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H20ClN3O4/c25-19-7-9-20(10-8-19)32-14-15-1-3-16(4-2-15)23(30)27-28-24(31)18-5-11-21-17(13-18)6-12-22(29)26-21/h1-5,7-11,13H,6,12,14H2,(H,26,29)(H,27,30)(H,28,31)


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