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

Systemtic Name: N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-chloro-3-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O5/c22-17-11-8-15(12-18(17)26(30)31)21(29)25-24-20(28)14-6-9-16(10-7-14)23-19(27)13-4-2-1-3-5-13/h1-12H,(H,23,27)(H,24,28)(H,25,29)