N-[2-(3-chloranylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-10-15(12(3)21)11(2)20-16(10)17(22)19-7-8-23-14-6-4-5-13(18)9-14/h4-6,9,20H,7-8H2,1-3H3,(H,19,22)