[2-(methylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-14-10(15)6-17-11(16)5-7-2-3-8(12)9(13)4-7/h2-4H,5-6H2,1H3,(H,14,15)