2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(p-tolylcarbamoyl)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-10-2-5-12(6-3-10)18-16(22)19-15(21)9-25-14-7-4-11(17)8-13(14)20(23)24/h2-8H,9H2,1H3,(H2,18,19,21,22)