ethyl (1Z)-2,6-bis(chloranyl)-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate

Systemtic Name: ethyl (1Z)-2,6-bis(chloranyl)-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: ethyl (1Z)-2,6-dichloro-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2,6-dichloro-N-[[4-(4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-2,6-dichloro-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2,6-dichloro-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidic acid ethyl ester Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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-])C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O5/c1-2-31-21(20-18(23)4-3-5-19(20)24)26-22(28)25-14-6-10-16(11-7-14)32-17-12-8-15(9-13-17)27(29)30/h3-13H,2H2,1H3,(H,25,28)/b26-21-