[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CC(C)(C)C

InChI

InChI=1S/C15H20ClNO3/c1-10-5-6-11(16)7-12(10)17-13(18)9-20-14(19)8-15(2,3)4/h5-7H,8-9H2,1-4H3,(H,17,18)