2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN3O2/c29-21-15-16-25-23(17-21)27(19-9-3-1-4-10-19)31-32(25)18-26(33)30-24-14-8-7-13-22(24)28(34)20-11-5-2-6-12-20/h1-17H,18H2,(H,30,33)