N-[4-[[(2-chloranyl-5-nitro-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-chloranyl-5-nitro-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-chloro-5-nitro-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-chloro-5-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-chloro-5-nitrobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-chloro-5-nitro-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O5/c1-9(22)18-11-4-2-10(3-5-11)15(23)19-20-16(24)13-8-12(21(25)26)6-7-14(13)17/h2-8H,1H3,(H,18,22)(H,19,23)(H,20,24)