2-cyano-3-oxidanylidene-N-phenyl-3-(1H-pyrrol-2-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1H-pyrrol-2-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(1H-pyrrol-2-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-(1H-pyrrol-2-yl)propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1H-pyrrol-2-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(1H-pyrrol-2-yl)propionamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=CC=CN2

InChI

InChI=1S/C14H11N3O2/c15-9-11(13(18)12-7-4-8-16-12)14(19)17-10-5-2-1-3-6-10/h1-8,11,16H,(H,17,19)