(3,4-dichlorophenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate

Systemtic Name: (3,4-dichlorophenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate Openeye Name: (3,4-dichlorophenyl) 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid (3,4-dichlorophenyl) ester Formula: C16H12Cl3NO5 MolecularWeight: 404.62918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OC2=CC(=C(C=C2)Cl)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OC2=CC(=C(C=C2)Cl)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C16H12Cl3NO5/c1-23-13-5-8(4-12(19)15(13)24-7-14(20)21)16(22)25-9-2-3-10(17)11(18)6-9/h2-6H,7H2,1H3,(H2,20,21)