2-[1-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-benzoyl-4-bromo-anilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-benzoyl-4-bromo-anilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C22H21BrNO4- MolecularWeight: 443.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H22BrNO4/c23-16-8-9-18(17(12-16)21(28)15-6-2-1-3-7-15)24-19(25)13-22(14-20(26)27)10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,25)(H,26,27)/p-1