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

Systemtic Name: methyl (1Z)-N-[[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzenecarboximidate Openeye Name: methyl (1Z)-N-[[3,5-dichloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2,6-difluoro-benzenecarboximidate CAS Name: (1Z)-N-[[3,5-dichloro-4-(4-nitrophenoxy)anilino]-oxomethyl]-2,6-difluorobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-N-[[3,5-dichloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2,6-difluorobenzenecarboximidate Traditional Name: (1Z)-N-[[3,5-dichloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2,6-difluoro-benzenecarboximidic acid methyl ester Formula: C21H13Cl2F2N3O5 MolecularWeight: 496.247826

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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)C3=C(C=CC=C3F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2F2N3O5/c1-32-20(18-16(24)3-2-4-17(18)25)27-21(29)26-11-9-14(22)19(15(23)10-11)33-13-7-5-12(6-8-13)28(30)31/h2-10H,1H3,(H,26,29)/b27-20-