2-[1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)O)Br

InChI

InChI=1S/C16H20BrNO3/c1-11-8-12(4-5-13(11)17)18-14(19)9-16(10-15(20)21)6-2-3-7-16/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,18,19)(H,20,21)