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

Systemtic Name: 4-azanyl-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[3-(3-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(=CC(=C1)Cl)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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