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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14-11-16(8-9-17(14)21)27-13-20(26)23-22-19(25)12-24-10-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,22,25)(H,23,26)