(E)-3-(5-chloranylthiophen-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(5-chloro-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(5-chloro-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(5-chloro-2-thienyl)-2-cyano-acrylamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(S2)Cl)C#N)Cl

Isomeric SMILES

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

InChI

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