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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-12(27-17-7-6-14(20)10-15(17)21)19(26)23-22-18(25)11-24-9-8-13-4-2-3-5-16(13)24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)