(E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-3-chloro-2-benzofuranyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-3-chloro-1-benzofuran-2-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C19H12BrClN2O3 MolecularWeight: 431.66718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=C(C3=C(O2)C=CC(=C3)Br)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=C(C3=C(O2)C=CC(=C3)Br)Cl)/C#N

InChI

InChI=1S/C19H12BrClN2O3/c1-25-16-5-3-2-4-14(16)23-19(24)11(10-22)8-17-18(21)13-9-12(20)6-7-15(13)26-17/h2-9H,1H3,(H,23,24)/b11-8+