N-(3-chloranyl-4-cyano-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c16-12-8-11(4-3-10(12)9-17)18-15(20)6-5-13(19)14-2-1-7-21-14/h1-4,7-8H,5-6H2,(H,18,20)