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

Systemtic Name: 4-azanyl-N-(7-bromanyl-3-chloranyl-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(7-bromo-3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(7-bromo-3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(7-bromo-3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(7-bromo-3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butyramide Formula: C17H14BrCl3N4O MolecularWeight: 476.58226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(NN=C3C(=C2)Br)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(NN=C3C(=C2)Br)Cl)Cl)Cl

InChI

InChI=1S/C17H14BrCl3N4O/c18-12-7-9(6-11-15(12)24-25-16(11)21)23-17(26)10(3-4-22)8-1-2-13(19)14(20)5-8/h1-2,5-7,10H,3-4,22H2,(H,23,26)(H,24,25)