N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-(3-chlorophenyl)-4-(4-methoxyphenoxy)butyrohydrazide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-7-9-16(10-8-15)23-11-3-6-17(21)20-19-14-5-2-4-13(18)12-14/h2,4-5,7-10,12,19H,3,6,11H2,1H3,(H,20,21)