(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-2-furyl)acrylamide Formula: C13H8Br2ClNO2 MolecularWeight: 405.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C13H8Br2ClNO2/c14-8-1-4-11(10(16)7-8)17-13(18)6-3-9-2-5-12(15)19-9/h1-7H,(H,17,18)/b6-3+