N-(5-chloranyl-2-methoxy-phenyl)-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(5-chloro-2-methoxy-phenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(5-chloro-2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(5-chloro-2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(5-chloro-2-methoxy-phenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

InChI

InChI=1S/C16H17ClN2O3/c1-8-14(9(2)18-15(8)10(3)20)16(21)19-12-7-11(17)5-6-13(12)22-4/h5-7,18H,1-4H3,(H,19,21)