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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(3-chloro-4-methyl-phenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(3-chloro-4-methylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(3-chloro-4-methylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(3-chloro-4-methyl-phenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-8-5-6-12(7-13(8)17)19-16(21)14-9(2)15(11(4)20)18-10(14)3/h5-7,18H,1-4H3,(H,19,21)