N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-chloro-3-nitrobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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