N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-methoxyphenoxy)propionohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-13-11-16(7-8-17(13)20)27-12-19(24)22-21-18(23)9-10-26-15-5-3-14(25-2)4-6-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)