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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-12-7-8-16(15(9-12)22(25)26)27-11-18(24)21(2)10-17(23)20-14-6-4-3-5-13(14)19/h3-9H,10-11H2,1-2H3,(H,20,23)