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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-10-4-3-5-13-16(10)20-18(24)17(13)22-21-15(23)9-25-14-7-6-12(19)8-11(14)2/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)