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

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-4-nitro-benzamide Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O4/c1-10-9-13(5-8-15(10)21(23)24)16(22)20-11(2)12-3-6-14(7-4-12)25-17(18)19/h3-9,11,17H,1-2H3,(H,20,22)