2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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