ethyl 4-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C

InChI

InChI=1S/C19H21ClN2O6/c1-5-27-19(25)17-9(2)16(10(3)22-17)14(23)8-28-18(24)11-6-12(20)13(21)7-15(11)26-4/h6-7,22H,5,8,21H2,1-4H3