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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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