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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C=NN2

InChI

InChI=1S/C17H15Cl2N3O2/c18-12-3-6-16(14(19)9-12)24-7-1-2-17(23)21-13-4-5-15-11(8-13)10-20-22-15/h3-6,8-10H,1-2,7H2,(H,20,22)(H,21,23)