[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19Cl2NO5/c1-11(2)27-18-15(21)8-12(9-16(18)25-3)19(24)26-10-17(23)22-14-6-4-13(20)5-7-14/h4-9,11H,10H2,1-3H3,(H,22,23)