[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C#CCNC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O4/c1-2-5-17-12(19)8-22-13(20)7-18-14(21)9-3-4-10(15)11(16)6-9/h1,3-4,6H,5,7-8H2,(H,17,19)(H,18,21)