4-[2,4-bis(chloranyl)phenoxy]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(2-keto-7-methyl-indol-3-yl)butyrohydrazide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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