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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(2-oxoindol-3-yl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-(2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(2-ketoindol-3-yl)butyrohydrazide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-11-7-8-15(13(20)10-11)26-9-3-6-16(24)22-23-17-12-4-1-2-5-14(12)21-18(17)25/h1-2,4-5,7-8,10H,3,6,9H2,(H,22,24)(H,21,23,25)