N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenyl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenyl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-nitro-2-phenyl-phenoxy)acetyl]amino]acetamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O5/c1-26(14-22(28)25-20-10-6-5-9-19(20)24)23(29)15-32-21-12-11-17(27(30)31)13-18(21)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)