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

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-N-ethyl-2-(3-fluorophenyl)acetamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-N-ethyl-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-N-ethyl-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-N-ethyl-2-(3-fluorophenyl)acetamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O2/c1-2-22(18(24)11-13-4-3-5-15(20)10-13)12-17(23)21-16-8-6-14(19)7-9-16/h3-10H,2,11-12H2,1H3,(H,21,23)