[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C19H19Cl2NO5/c1-4-26-18-14(21)8-12(9-16(18)25-3)19(24)27-10-17(23)22-15-6-5-13(20)7-11(15)2/h5-9H,4,10H2,1-3H3,(H,22,23)