N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]propionamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O5/c1-2-17(22)19-12-5-3-11(4-6-12)15(21)10-25-16-8-7-13(20(23)24)9-14(16)18/h3-9H,2,10H2,1H3,(H,19,22)