2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 2-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]benzoate Formula: C16H11Cl2N2O5- MolecularWeight: 382.17494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O5/c17-9-5-6-13(12(18)7-9)25-8-14(21)19-20-15(22)10-3-1-2-4-11(10)16(23)24/h1-7H,8H2,(H,19,21)(H,20,22)(H,23,24)/p-1