N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-nitrophenoxy)propionamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6/c1-15(33-20-13-11-19(12-14-20)28(31)32)23(29)26-17-7-9-18(10-8-17)27-24(30)16(2)34-22-6-4-3-5-21(22)25/h3-16H,1-2H3,(H,26,29)(H,27,30)