4-[bis(fluoranyl)methoxy]-5-methoxy-N-methyl-2-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-methyl-2-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitro-benzamide Formula: C18H17F2N3O6 MolecularWeight: 409.340886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C18H17F2N3O6/c1-22(10-16(24)21-11-6-4-3-5-7-11)17(25)12-8-14(28-2)15(29-18(19)20)9-13(12)23(26)27/h3-9,18H,10H2,1-2H3,(H,21,24)