[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3,4-trimethoxybenzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H20ClNO6/c1-11(18(22)21-14-8-6-5-7-13(14)20)27-19(23)12-9-10-15(24-2)17(26-4)16(12)25-3/h5-11H,1-4H3,(H,21,22)