ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoranyl-benzenecarboximidate

Systemtic Name: ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoranyl-benzenecarboximidate Openeye Name: ethyl (1Z)-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoro-benzenecarboximidate CAS Name: (1Z)-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]-2-fluorobenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]-2-fluorobenzenecarboximidate Traditional Name: (1Z)-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoro-benzenecarboximidic acid ethyl ester Formula: C22H15Cl3FN3O5 MolecularWeight: 526.729003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)C3=CC=CC=C3F

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)/C3=CC=CC=C3F

InChI

InChI=1S/C22H15Cl3FN3O5/c1-2-33-21(14-5-3-4-6-18(14)26)28-22(30)27-12-9-16(24)20(17(25)10-12)34-13-7-8-19(29(31)32)15(23)11-13/h3-11H,2H2,1H3,(H,27,30)/b28-21-