3-(3-chlorophenyl)-N-(3-ethanoylphenyl)-1H-indazole-6-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-(3-ethanoylphenyl)-1H-indazole-6-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-1H-indazole-6-carboxamide CAS Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-1H-indazole-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-1H-indazole-6-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-1H-indazole-6-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-13(27)14-4-3-7-18(11-14)24-22(28)16-8-9-19-20(12-16)25-26-21(19)15-5-2-6-17(23)10-15/h2-12H,1H3,(H,24,28)(H,25,26)