N'-[2-(4-chloranylphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-keto-4-(2-naphthyl)butyrohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-18-7-9-19(10-8-18)29-14-22(28)25-24-21(27)12-11-20(26)17-6-5-15-3-1-2-4-16(15)13-17/h1-10,13H,11-12,14H2,(H,24,27)(H,25,28)