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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-16-9-7-14(8-10-16)12-18(24)21-22-19(25)13-23-11-3-5-15-4-1-2-6-17(15)23/h1-2,4,6-10H,3,5,11-13H2,(H,21,24)(H,22,25)