N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrohydrazide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H24ClN3O4/c1-15-13-17(23)8-9-19(15)30-14-21(28)25-24-20(27)10-11-22(29)26-12-4-6-16-5-2-3-7-18(16)26/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3,(H,24,27)(H,25,28)