2-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-methylpyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1-methyl-3-pyrrolyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(1-methylpyrrol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(1-methylpyrrol-3-yl)ethoxy]benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN1C=CC(=C1)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H14N2O3/c1-16-7-6-10(8-16)12(17)9-19-13-5-3-2-4-11(13)14(15)18/h2-8H,9H2,1H3,(H2,15,18)