methyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2,6-bis(chloranyl)benzenecarboximidate

Systemtic Name: methyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2,6-bis(chloranyl)benzenecarboximidate Openeye Name: methyl (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidic acid methyl ester Formula: C21H12Cl5N3O5 MolecularWeight: 563.60208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl5N3O5/c1-33-20(18-12(22)3-2-4-13(18)23)28-21(30)27-10-7-15(25)19(16(26)8-10)34-11-5-6-17(29(31)32)14(24)9-11/h2-9H,1H3,(H,27,30)/b28-20-