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

Systemtic Name: N-[4-[[2-(2-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(2-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(2-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-15(33-20-10-6-5-9-19(20)27(31)32)21(28)25-26-23(30)17-11-13-18(14-12-17)24-22(29)16-7-3-2-4-8-16/h2-15H,1H3,(H,24,29)(H,25,28)(H,26,30)