[1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-1-methyl-2-oxo-ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [1-(2-chloro-4,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloro-4,6-dimethylanilino)-1-oxopropan-2-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2Cl)C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2Cl)C)C)O

InChI

InChI=1S/C19H20ClNO4/c1-10-7-12(3)17(15(20)8-10)21-18(23)13(4)25-19(24)14-6-5-11(2)16(22)9-14/h5-9,13,22H,1-4H3,(H,21,23)