N-(3-acetamido-4-methoxy-phenyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C18H17F2N3O7 MolecularWeight: 425.340286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O7/c1-9(24)21-12-6-10(4-5-14(12)28-2)22-17(25)11-7-15(29-3)16(30-18(19)20)8-13(11)23(26)27/h4-8,18H,1-3H3,(H,21,24)(H,22,25)