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

Systemtic Name: 4-azanyl-N-(7-chloranyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(7-chloro-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(7-chloro-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(7-chloro-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(7-chloro-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butyramide Formula: C17H15Cl3N4O MolecularWeight: 397.6862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N4O/c18-13-2-1-9(6-14(13)19)12(3-4-21)17(25)23-11-5-10-8-22-24-16(10)15(20)7-11/h1-2,5-8,12H,3-4,21H2,(H,22,24)(H,23,25)