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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O6/c1-15(33-21-5-3-2-4-20(21)24)23(29)26-17-8-6-16(7-9-17)25-22(28)14-32-19-12-10-18(11-13-19)27(30)31/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)