N-[3-acetamido-4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]acetamide Formula: C18H16ClN3O6 MolecularWeight: 405.78914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O6/c1-10(23)20-12-3-5-14(16(7-12)21-11(2)24)17(25)9-28-18-6-4-13(22(26)27)8-15(18)19/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)