(E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(2-thienyl)acrylamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)C(=CC2=CC=CS2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)/C(=C/C2=CC=CS2)/C#N)Cl

InChI

InChI=1S/C14H8Cl2N2OS/c15-11-4-1-5-12(16)13(11)18-14(19)9(8-17)7-10-3-2-6-20-10/h1-7H,(H,18,19)/b9-7+