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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15Cl2N3O5 MolecularWeight: 388.2027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O5/c16-8-1-4-10(11(17)5-8)14(23)18-6-13(22)25-7-12(21)20-15(24)19-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H,18,23)(H2,19,20,21,24)