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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3-chlorophenoxy)ethyl]-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)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-11-16(13(3)22)12(2)20-17(11)18(23)21(4)8-9-24-15-7-5-6-14(19)10-15/h5-7,10,20H,8-9H2,1-4H3