2-(3-chloranylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-4-3-5-18(12-16)24-14-19(23)21-13-15-6-8-17(9-7-15)22-10-1-2-11-22/h1-12H,13-14H2,(H,21,23)