N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)butyrohydrazide Formula: C19H16Br2ClN3O3 MolecularWeight: 529.60964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C19H16Br2ClN3O3/c1-10-7-12(22)4-5-15(10)28-6-2-3-16(26)24-25-18-13-8-11(20)9-14(21)17(13)23-19(18)27/h4-5,7-9H,2-3,6H2,1H3,(H,24,26)(H,23,25,27)