4-methoxy-N-(1H-pyrrol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1H-pyrrol-2-yl)benzamide Openeye Name: 4-methoxy-N-(1H-pyrrol-2-yl)benzamide CAS Name: 4-methoxy-N-(1H-pyrrol-2-yl)benzamide IUPAC Name: 4-methoxy-N-(1H-pyrrol-2-yl)benzamide Traditional Name: 4-methoxy-N-(1H-pyrrol-2-yl)benzamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CN2

InChI

InChI=1S/C12H12N2O2/c1-16-10-6-4-9(5-7-10)12(15)14-11-3-2-8-13-11/h2-8,13H,1H3,(H,14,15)