2-[2-chloranyl-4-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-25-13-3-5-14(6-4-13)26-11-18(24)22-21-9-12-2-7-16(15(19)8-12)27-10-17(20)23/h2-9H,10-11H2,1H3,(H2,20,23)(H,22,24)