[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)propanoate Openeye Name: [2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid [2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid [2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16ClN3O5/c1-12(28-14-8-6-13(10-21)7-9-14)19(26)27-11-17(24)22-23-18(25)15-4-2-3-5-16(15)20/h2-9,12H,11H2,1H3,(H,22,24)(H,23,25)