(E)-N-(3-chloranyl-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22ClNO3/c1-16(12-26(29)28-23-11-7-10-22(27)17(23)2)19-13-20-21(18-8-5-4-6-9-18)15-31-25(20)14-24(19)30-3/h4-15H,1-3H3,(H,28,29)/b16-12+