2-oxidanylidene-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-benzyl-2-oxo-2-(1H-pyrrol-2-yl)acetamide CAS Name: 2-oxo-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-benzyl-2-oxo-2-(1H-pyrrol-2-yl)acetamide Traditional Name: N-benzyl-2-keto-2-(1H-pyrrol-2-yl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=CC=CN2

InChI

InChI=1S/C13H12N2O2/c16-12(11-7-4-8-14-11)13(17)15-9-10-5-2-1-3-6-10/h1-8,14H,9H2,(H,15,17)