4-[2,4-bis(chloranyl)phenoxy]-N'-(3-indol-1-ylpropanoyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(3-indol-1-ylpropanoyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(3-indol-1-ylpropanoyl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[3-(1-indolyl)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(3-indol-1-ylpropanoyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(3-indol-1-ylpropanoyl)butyrohydrazide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c22-16-7-8-19(17(23)14-16)29-13-3-6-20(27)24-25-21(28)10-12-26-11-9-15-4-1-2-5-18(15)26/h1-2,4-5,7-9,11,14H,3,6,10,12-13H2,(H,24,27)(H,25,28)