2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(phenylcarbamoyl)propionamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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