4-[(E)-2-[4-(5-chloranyl-1-benzofuran-2-yl)phenyl]ethenyl]benzamide

Systemtic Name: 4-[(E)-2-[4-(5-chloranyl-1-benzofuran-2-yl)phenyl]ethenyl]benzamide Openeye Name: 4-[(E)-2-[4-(5-chlorobenzofuran-2-yl)phenyl]vinyl]benzamide CAS Name: 4-[(E)-2-[4-(5-chloro-2-benzofuranyl)phenyl]ethenyl]benzamide IUPAC Name: 4-[(E)-2-[4-(5-chloro-1-benzofuran-2-yl)phenyl]ethenyl]benzamide Traditional Name: 4-[(E)-2-[4-(5-chlorobenzofuran-2-yl)phenyl]vinyl]benzamide Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)N)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)C(=O)N)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c24-20-11-12-21-19(13-20)14-22(27-21)17-7-3-15(4-8-17)1-2-16-5-9-18(10-6-16)23(25)26/h1-14H,(H2,25,26)/b2-1+