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

Systemtic Name: 2-[[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C17H16BrFN4O4 MolecularWeight: 439.235743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrFN4O4/c1-22(9-16(24)20-12-4-2-3-11(19)7-12)10-17(25)21-15-6-5-13(23(26)27)8-14(15)18/h2-8H,9-10H2,1H3,(H,20,24)(H,21,25)