4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide

Systemtic Name: 4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide Openeye Name: 4-(2,5-dihydropyrrole-1-carbonyl)benzamide CAS Name: 4-[2,5-dihydropyrrol-1-yl(oxo)methyl]benzamide IUPAC Name: 4-(2,5-dihydropyrrole-1-carbonyl)benzamide Traditional Name: 4-(3-pyrroline-1-carbonyl)benzamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C=CCN1C(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H12N2O2/c13-11(15)9-3-5-10(6-4-9)12(16)14-7-1-2-8-14/h1-6H,7-8H2,(H2,13,15)