4-azanyl-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C23H19Cl3N4O MolecularWeight: 473.78216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC(=C2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)C=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC(=C2)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)C=NN3)Cl

InChI

InChI=1S/C23H19Cl3N4O/c24-19-4-2-1-3-17(19)18-11-15(9-14-12-28-30-22(14)18)29-23(31)16(7-8-27)13-5-6-20(25)21(26)10-13/h1-6,9-12,16H,7-8,27H2,(H,28,30)(H,29,31)