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N-[3-benzamido-5-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide

N-[3-benzamido-5-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name:N-[3-benzamido-5-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide
Openeye Name:N-[3-benzamido-5-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide
CAS Name:N-[3-benzamido-5-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC Name:N-[3-benzamido-5-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide
Traditional Name:N-[3-benzamido-5-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide
Formula: C28H21N5O6
MolecularWeight: 523.49624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H21N5O6/c34-25(18-7-3-1-4-8-18)29-22-15-21(16-23(17-22)30-26(35)19-9-5-2-6-10-19)28(37)32-31-27(36)20-11-13-24(14-12-20)33(38)39/h1-17H,(H,29,34)(H,30,35)(H,31,36)(H,32,37)


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