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

Systemtic Name: (E)-N-(5-bromanyl-2-chloranyl-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-chloro-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-2-chloro-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-chloro-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-chloro-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C17H11BrClNO2 MolecularWeight: 376.63174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO2/c18-12-7-8-14-13(10-12)16(17(19)22-14)20-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H,20,21)/b9-6+