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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

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