[3-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxy-2-oxidanylidene-propyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [3-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxy-2-oxidanylidene-propyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [3-(4-amino-5-chloro-2-methoxy-benzoyl)oxy-2-oxo-propyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [3-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-2-oxopropyl] ester IUPAC Name: [3-(4-amino-5-chloro-2-methoxybenzoyl)oxy-2-oxopropyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [3-(4-amino-5-chloro-2-methoxy-benzoyl)oxy-2-keto-propyl] ester Formula: C19H18Cl2N2O7 MolecularWeight: 457.26142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)Cl)N

InChI

InChI=1S/C19H18Cl2N2O7/c1-27-16-5-14(22)12(20)3-10(16)18(25)29-7-9(24)8-30-19(26)11-4-13(21)15(23)6-17(11)28-2/h3-6H,7-8,22-23H2,1-2H3