ethyl 5-[2-[(4-acetamido-3-chloranyl-phenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-acetamido-3-chloranyl-phenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-acetamido-3-chloro-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-acetamido-3-chloroanilino)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-acetamido-3-chloroanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-acetamido-3-chloro-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C20H24ClN3O4/c1-6-28-20(27)17-10(2)18(23-11(17)3)19(26)12(4)22-14-7-8-16(15(21)9-14)24-13(5)25/h7-9,12,22-23H,6H2,1-5H3,(H,24,25)