4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide CAS Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H12N2O3/c14-13(17)9-3-5-10(6-4-9)18-8-12(16)11-2-1-7-15-11/h1-7,15H,8H2,(H2,14,17)