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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-chlorophenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-chlorophenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-chlorophenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-chlorophenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-12-17(14(3)23)13(2)22-18(12)19(24)21-10-4-5-11-25-16-8-6-15(20)7-9-16/h6-9,22H,4-5,10-11H2,1-3H3,(H,21,24)