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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O4/c12-7-2-1-6(3-8(7)13)4-10(17)19-5-9(16)15-11(14)18/h1-3H,4-5H2,(H3,14,15,16,18)