[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O5/c1-11(23)21-22-17(24)10-27-18(25)14-4-2-3-5-16(14)26-9-12-6-7-13(19)8-15(12)20/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)