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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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