(Z)-N-[3,4-bis(bromanyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[3,4-bis(bromanyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(3,4-dibromophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(3,4-dibromophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(3,4-dibromophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(3,4-dibromophenyl)-3-(2-thienyl)acrylamide Formula: C13H9Br2NOS MolecularWeight: 387.08966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C13H9Br2NOS/c14-11-5-3-9(8-12(11)15)16-13(17)6-4-10-2-1-7-18-10/h1-8H,(H,16,17)/b6-4-