(E)-N-(2-bromanyl-4-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C14H11Br2NOS MolecularWeight: 401.11624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br)Br

InChI

InChI=1S/C14H11Br2NOS/c1-9-2-5-12(11(15)8-9)17-14(18)7-4-10-3-6-13(16)19-10/h2-8H,1H3,(H,17,18)/b7-4+