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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-15-7-9-16(10-8-15)26-13-19(25)22-21-18(24)12-23-11-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-10H,3,5,11-13H2,(H,21,24)(H,22,25)