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

Systemtic Name: ethyl (1Z)-2-chloranyl-N-[[3-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: ethyl (1Z)-2-chloro-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-2-chloro-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidic acid ethyl ester Formula: C22H16Cl3N3O5 MolecularWeight: 508.73854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16Cl3N3O5/c1-2-32-21(15-5-3-4-6-16(15)23)27-22(29)26-13-7-10-20(18(25)11-13)33-14-8-9-19(28(30)31)17(24)12-14/h3-12H,2H2,1H3,(H,26,29)/b27-21-