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

Systemtic Name: ethyl (1Z)-N-[[3-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate Openeye Name: ethyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate CAS Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]-2-methylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]-2-methylbenzenecarboximidate Traditional Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidic acid ethyl ester Formula: C23H19Cl2N3O5 MolecularWeight: 488.32006

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=C3C

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=C3C

InChI

InChI=1S/C23H19Cl2N3O5/c1-3-32-22(17-7-5-4-6-14(17)2)27-23(29)26-15-8-11-21(19(25)12-15)33-16-9-10-20(28(30)31)18(24)13-16/h4-13H,3H2,1-2H3,(H,26,29)/b27-22-