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

Systemtic Name: ethyl 4-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(2-amino-4-chloro-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(2-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-amino-4-chlorobenzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(2-amino-4-chloro-benzoyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-4-25-18(24)16-9(2)15(10(3)21-16)14(22)8-26-17(23)12-6-5-11(19)7-13(12)20/h5-7,21H,4,8,20H2,1-3H3