N-[2-[(E)-2-(5-bromanylindazol-1-yl)ethenyl]phenyl]benzamide

Systemtic Name: N-[2-[(E)-2-(5-bromanylindazol-1-yl)ethenyl]phenyl]benzamide Openeye Name: N-[2-[(E)-2-(5-bromoindazol-1-yl)vinyl]phenyl]benzamide CAS Name: N-[2-[(E)-2-(5-bromo-1-indazolyl)ethenyl]phenyl]benzamide IUPAC Name: N-[2-[(E)-2-(5-bromoindazol-1-yl)ethenyl]phenyl]benzamide Traditional Name: N-[2-[(E)-2-(5-bromoindazol-1-yl)vinyl]phenyl]benzamide Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=CN3C4=C(C=C(C=C4)Br)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C=C/N3C4=C(C=C(C=C4)Br)C=N3

InChI

InChI=1S/C22H16BrN3O/c23-19-10-11-21-18(14-19)15-24-26(21)13-12-16-6-4-5-9-20(16)25-22(27)17-7-2-1-3-8-17/h1-15H,(H,25,27)/b13-12+