4-(5-chloranylthiophen-2-yl)-N-(3-cyanophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(3-cyanophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(3-cyanophenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(3-cyanophenyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(3-cyanophenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(3-cyanophenyl)-4-keto-butyramide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C#N

InChI

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