[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H20BrNO3 MolecularWeight: 354.2389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2CCCC2

InChI

InChI=1S/C16H20BrNO3/c1-11(21-15(19)10-12-4-2-3-5-12)16(20)18-14-8-6-13(17)7-9-14/h6-9,11-12H,2-5,10H2,1H3,(H,18,20)