3-(3-bromanyl-4-methoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrFN2O4/c1-24-15-6-2-10(8-12(15)17)3-7-16(21)19-11-4-5-13(18)14(9-11)20(22)23/h2,4-6,8-9H,3,7H2,1H3,(H,19,21)