[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-5-oxidanyl-benzoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-5-oxidanyl-benzoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-amino-5-hydroxy-benzoate CAS Name: 2-amino-5-hydroxybenzoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2-amino-5-hydroxybenzoate Traditional Name: 2-amino-5-hydroxy-benzoic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=C(C=CC(=C2)O)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=C(C=CC(=C2)O)N

InChI

InChI=1S/C16H14Cl2N2O4/c1-8(15(22)20-14-5-2-9(17)6-12(14)18)24-16(23)11-7-10(21)3-4-13(11)19/h2-8,21H,19H2,1H3,(H,20,22)