2-(4-bromophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrFN2O2/c1-21(17(23)9-12-5-7-13(18)8-6-12)11-16(22)20-15-4-2-3-14(19)10-15/h2-8,10H,9,11H2,1H3,(H,20,22)