methyl (1Z)-2,6-bis(chloranyl)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate

Systemtic Name: methyl (1Z)-2,6-bis(chloranyl)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: methyl (1Z)-2,6-dichloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2,6-dichloro-N-[[3-chloro-4-(4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2,6-dichloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2,6-dichloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidic acid methyl ester Formula: C21H14Cl3N3O5 MolecularWeight: 494.71196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl3N3O5/c1-31-20(19-15(22)3-2-4-16(19)23)26-21(28)25-12-5-10-18(17(24)11-12)32-14-8-6-13(7-9-14)27(29)30/h2-11H,1H3,(H,25,28)/b26-20-