N-[4-cyano-3-oxidanylidene-2-(phenylcarbonyl)-2,4-dihydropyrrol-5-yl]benzamide

Systemtic Name: N-[4-cyano-3-oxidanylidene-2-(phenylcarbonyl)-2,4-dihydropyrrol-5-yl]benzamide Openeye Name: N-(2-benzoyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)benzamide CAS Name: N-(2-benzoyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)benzamide IUPAC Name: N-(2-benzoyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)benzamide Traditional Name: N-(5-benzoyl-3-cyano-4-keto-1-pyrrolin-2-yl)benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C(C(=N2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C(C(=N2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H13N3O3/c20-11-14-17(24)15(16(23)12-7-3-1-4-8-12)21-18(14)22-19(25)13-9-5-2-6-10-13/h1-10,14-15H,(H,21,22,25)