2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N-(3-fluorophenyl)acetamide Formula: C15H13BrFN3O3 MolecularWeight: 382.184423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrFN3O3/c1-19(13-6-5-10(16)7-14(13)20(22)23)9-15(21)18-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,18,21)