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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-chloro-4-methoxy-phenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-chloro-4-methoxyphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-chloro-4-methoxyphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chloro-4-methoxy-phenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-5-12-15(10(3)21)9(2)19-16(12)17(22)20-11-6-7-14(23-4)13(18)8-11/h6-8,19H,5H2,1-4H3,(H,20,22)