methyl 5-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[anilino(oxo)methyl]-4-chlorophenoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5/c1-13-20(23(29)30-3)14(2)25-21(13)18(27)12-31-19-10-9-15(24)11-17(19)22(28)26-16-7-5-4-6-8-16/h4-11,25H,12H2,1-3H3,(H,26,28)