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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15Cl2N3O5 MolecularWeight: 376.192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O5/c1-2-17-14(23)19-11(20)7-24-12(21)6-18-13(22)8-3-4-9(15)10(16)5-8/h3-5H,2,6-7H2,1H3,(H,18,22)(H2,17,19,20,23)