2-(3-chlorophenyl)-2-oxidanyl-N-(3-phenyl-1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanyl-N-(3-phenyl-1H-indazol-5-yl)ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H16ClN3O2/c22-15-8-4-7-14(11-15)20(26)21(27)23-16-9-10-18-17(12-16)19(25-24-18)13-5-2-1-3-6-13/h1-12,20,26H,(H,23,27)(H,24,25)