3-[3,4-bis(fluoranyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O3/c1-10-2-5-12(20(22)23)9-15(10)19-16(21)7-4-11-3-6-13(17)14(18)8-11/h2-3,5-6,8-9H,4,7H2,1H3,(H,19,21)