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4-azanyl-2-[2,3-bis(chloranyl)phenyl]-N-(1H-indazol-5-yl)butanamide

4-azanyl-2-[2,3-bis(chloranyl)phenyl]-N-(1H-indazol-5-yl)butanamide

Systemtic Name:4-azanyl-2-[2,3-bis(chloranyl)phenyl]-N-(1H-indazol-5-yl)butanamide
Openeye Name:4-amino-2-(2,3-dichlorophenyl)-N-(1H-indazol-5-yl)butanamide
CAS Name:4-amino-2-(2,3-dichlorophenyl)-N-(1H-indazol-5-yl)butanamide
IUPAC Name:4-amino-2-(2,3-dichlorophenyl)-N-(1H-indazol-5-yl)butanamide
Traditional Name:4-amino-2-(2,3-dichlorophenyl)-N-(1H-indazol-5-yl)butyramide
Formula: C17H16Cl2N4O
MolecularWeight: 363.24114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3


InChI

InChI=1S/C17H16Cl2N4O/c18-14-3-1-2-12(16(14)19)13(6-7-20)17(24)22-11-4-5-15-10(8-11)9-21-23-15/h1-5,8-9,13H,6-7,20H2,(H,21,23)(H,22,24)


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