N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-oxo-3-(1H-pyrrol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-oxo-3-(1H-pyrrol-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-oxo-3-(1H-pyrrol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-keto-3-(1H-pyrrol-2-yl)propionamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-3-5-10(6-4-9)18-14(20)11(8-16)13(19)12-2-1-7-17-12/h1-7,11,17H,(H,18,20)