N'-[2-(4-chlorophenyl)ethanoyl]-4-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-phenoxy-butyrohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-10-8-14(9-11-15)13-18(23)21-20-17(22)7-4-12-24-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,22)(H,21,23)