[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H12Cl2N2O4 MolecularWeight: 331.15138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O4/c1-8(18)16-17-12(19)7-21-13(20)5-3-9-2-4-10(14)11(15)6-9/h2-6H,7H2,1H3,(H,16,18)(H,17,19)/b5-3+