4-[2,4-bis(chloranyl)phenoxy]-N'-(2-indol-1-ylethanoyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(2-indol-1-ylethanoyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)butyrohydrazide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3/c21-15-7-8-18(16(22)12-15)28-11-3-6-19(26)23-24-20(27)13-25-10-9-14-4-1-2-5-17(14)25/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,23,26)(H,24,27)