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

Systemtic Name: ethyl (1Z)-2-chloranyl-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: ethyl (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidic acid ethyl ester Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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