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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-9-3-2-4-11-15(9)20-17(24)16(11)22-21-14(23)8-25-13-6-5-10(18)7-12(13)19/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)