N-[(3-acetamidophenyl)methyl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-acetamidobenzyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C18H17F2N3O6 MolecularWeight: 409.340886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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