2-[2,4-bis(chloranyl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-9(25-14-7-6-10(18)8-12(14)19)16(23)22-21-15-11-4-2-3-5-13(11)20-17(15)24/h2-9H,1H3,(H,22,23)(H,20,21,24)