2-benzo[e][1]benzofuran-1-yl-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C26H18ClNO3 MolecularWeight: 427.87902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18ClNO3/c27-19-11-13-23(31-20-7-2-1-3-8-20)22(15-19)28-25(29)14-18-16-30-24-12-10-17-6-4-5-9-21(17)26(18)24/h1-13,15-16H,14H2,(H,28,29)