N-[4-(2-chloranylphenoxy)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H17ClN2O3/c1-13(24)14-11-18(23(2)12-14)20(25)22-15-7-9-16(10-8-15)26-19-6-4-3-5-17(19)21/h3-12H,1-2H3,(H,22,25)