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

Systemtic Name: methyl (1Z)-N-[[3-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoranyl-benzenecarboximidate Openeye Name: methyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoro-benzenecarboximidate CAS Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]-2-fluorobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]-2-fluorobenzenecarboximidate Traditional Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-fluoro-benzenecarboximidic acid methyl ester Formula: C21H14Cl2FN3O5 MolecularWeight: 478.257363

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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)Cl)C3=CC=CC=C3F

Isomeric SMILES

CO/C(=N\C(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)/C3=CC=CC=C3F

InChI

InChI=1S/C21H14Cl2FN3O5/c1-31-20(14-4-2-3-5-17(14)24)26-21(28)25-12-6-9-19(16(23)10-12)32-13-7-8-18(27(29)30)15(22)11-13/h2-11H,1H3,(H,25,28)/b26-20-