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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H12Br2ClN3O3 MolecularWeight: 501.55648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2ClN3O3/c1-8-4-10(2-3-13(8)20)26-7-14(24)22-23-16-11-5-9(18)6-12(19)15(11)21-17(16)25/h2-6H,7H2,1H3,(H,22,24)(H,21,23,25)