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

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CN3

InChI

InChI=1S/C19H16N2O3/c22-17(16-10-6-12-20-16)13-24-18-11-5-4-9-15(18)19(23)21-14-7-2-1-3-8-14/h1-12,20H,13H2,(H,21,23)