[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-propan-2-yloxybenzoate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-propan-2-yloxybenzoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 4-isopropoxybenzoate CAS Name: 4-propan-2-yloxybenzoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxybenzoic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O6/c1-13(2)29-17-7-3-14(4-8-17)20(26)28-12-19(25)23-22-18(24)11-27-16-9-5-15(21)6-10-16/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H,23,25)