N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14-4-9-18-15(11-14)3-2-10-24(18)12-19(25)22-23-20(26)13-27-17-7-5-16(21)6-8-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,25)(H,23,26)