[3-[(2-chloranylethanoylamino)carbamoyl]phenyl] 2-chloranylethanoate

Systemtic Name: [3-[(2-chloranylethanoylamino)carbamoyl]phenyl] 2-chloranylethanoate Openeye Name: [3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [3-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] ester Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CCl)C(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CCl)C(=O)NNC(=O)CCl

InChI

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