2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15(28)16-7-10-19(11-8-16)25-22(29)14-27-21-12-9-18(24)13-20(21)23(26-27)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,25,29)