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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-indole-2-carbohydrazide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c20-13-7-8-17(14(21)11-13)27-9-3-6-18(25)23-24-19(26)16-10-12-4-1-2-5-15(12)22-16/h1-2,4-5,7-8,10-11,22H,3,6,9H2,(H,23,25)(H,24,26)