N-[4-[[2-(2-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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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)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-20(14-32-19-9-5-4-8-18(19)26(30)31)24-25-22(29)16-10-12-17(13-11-16)23-21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,28)(H,24,27)(H,25,29)