[2-oxidanylidene-2-(phenethylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c20-14-6-7-15(16(21)10-14)19(26)23-11-18(25)27-12-17(24)22-9-8-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,22,24)(H,23,26)