N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indazole-3-carbohydrazide Formula: C18H16Cl2N4O3 MolecularWeight: 407.25064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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