2-chloranyl-N-[3-[(2-chloranylethanoylamino)carbamoyl]-5-nitro-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(2-chloranylethanoylamino)carbamoyl]-5-nitro-phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[[(2-chloroacetyl)amino]carbamoyl]-5-nitro-phenyl]acetamide CAS Name: 2-chloro-N-[3-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]-5-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[3-[[(2-chloroacetyl)amino]carbamoyl]-5-nitrophenyl]acetamide Traditional Name: 2-chloro-N-[3-[[(2-chloroacetyl)amino]carbamoyl]-5-nitro-phenyl]acetamide Formula: C11H10Cl2N4O5 MolecularWeight: 349.1269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC(=O)CCl)[N+](=O)[O-])C(=O)NNC(=O)CCl

Isomeric SMILES

C1=C(C=C(C=C1NC(=O)CCl)[N+](=O)[O-])C(=O)NNC(=O)CCl

InChI

InChI=1S/C11H10Cl2N4O5/c12-4-9(18)14-7-1-6(2-8(3-7)17(21)22)11(20)16-15-10(19)5-13/h1-3H,4-5H2,(H,14,18)(H,15,19)(H,16,20)