N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2-methylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CN2C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CN2C)C(=O)C

InChI

InChI=1S/C15H15ClN2O2/c1-9-4-5-12(16)7-13(9)17-15(20)14-6-11(10(2)19)8-18(14)3/h4-8H,1-3H3,(H,17,20)