3-[3,4-bis(fluoranyl)phenyl]-N-(4-ethyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(4-ethyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(4-ethyl-3-nitro-phenyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(4-ethyl-3-nitrophenyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(4-ethyl-3-nitrophenyl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(4-ethyl-3-nitro-phenyl)propionamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O3/c1-2-12-5-6-13(10-16(12)21(23)24)20-17(22)8-4-11-3-7-14(18)15(19)9-11/h3,5-7,9-10H,2,4,8H2,1H3,(H,20,22)