N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16ClN3O3/c23-15-6-8-18-17(10-15)22(14-4-2-1-3-5-14)25-26(18)12-21(27)24-16-7-9-19-20(11-16)29-13-28-19/h1-11H,12-13H2,(H,24,27)