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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrohydrazide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c22-16-7-9-17(10-8-16)29-14-20(27)24-23-19(26)11-12-21(28)25-13-3-5-15-4-1-2-6-18(15)25/h1-2,4,6-10H,3,5,11-14H2,(H,23,26)(H,24,27)