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

Systemtic Name: 4-azanyl-N-(3-chloranyl-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(3-chloro-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(3-chloro-2H-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=CC3=C(NN=C3C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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