(E)-N-(3-cyanothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H8Cl2N2OS/c15-11-3-1-9(12(16)7-11)2-4-13(19)18-14-10(8-17)5-6-20-14/h1-7H,(H,18,19)/b4-2+