N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O5/c1-10(11-3-6-13(7-4-11)26-17(18)19)20-16(22)12-5-8-15(25-2)14(9-12)21(23)24/h3-10,17H,1-2H3,(H,20,22)