(E)-3-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(S2)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N)Cl

InChI

InChI=1S/C14H8BrClN2OS/c15-13-6-5-12(20-13)7-9(8-17)14(19)18-11-3-1-10(16)2-4-11/h1-7H,(H,18,19)/b9-7+