2-[1-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]cyclohexyl]acetic acid Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)O)Cl

InChI

InChI=1S/C17H22ClNO3/c1-12-5-6-14(13(18)9-12)19-15(20)10-17(11-16(21)22)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,19,20)(H,21,22)