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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(5-chloro-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(5-chloro-2-methoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(5-chloro-2-methoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methoxy-benzyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-10-16(12(3)22)11(2)20-17(10)18(23)21(4)9-13-8-14(19)6-7-15(13)24-5/h6-8,20H,9H2,1-5H3