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

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

Systemtic Name:N'-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide
Openeye Name:N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
CAS Name:N'-[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
IUPAC Name:N'-[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide
Traditional Name:N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide
Formula: C25H22ClN3O4
MolecularWeight: 463.91288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl


InChI

InChI=1S/C25H22ClN3O4/c1-15-12-20(8-9-21(15)26)33-14-16-2-4-17(5-3-16)24(31)28-29-25(32)19-6-10-22-18(13-19)7-11-23(30)27-22/h2-6,8-10,12-13H,7,11,14H2,1H3,(H,27,30)(H,28,31)(H,29,32)


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