N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-1H-indazole-7-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-1H-indazole-7-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-7-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-1H-indazole-7-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-7-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-7-carbohydrazide Formula: C18H16Cl2N4O3 MolecularWeight: 407.25064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)NN=C2

InChI

InChI=1S/C18H16Cl2N4O3/c19-12-6-7-15(14(20)9-12)27-8-2-5-16(25)22-24-18(26)13-4-1-3-11-10-21-23-17(11)13/h1,3-4,6-7,9-10H,2,5,8H2,(H,21,23)(H,22,25)(H,24,26)