N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(4-methylanilino)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(4-methylanilino)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(p-toluidino)acetohydrazide Formula: C17H14Br2N4O2 MolecularWeight: 466.12666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2N4O2/c1-9-2-4-11(5-3-9)20-8-14(24)22-23-16-12-6-10(18)7-13(19)15(12)21-17(16)25/h2-7,20H,8H2,1H3,(H,22,24)(H,21,23,25)