N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(p-anisidino)acetohydrazide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H15BrN4O3/c1-25-12-5-3-11(4-6-12)19-9-15(23)21-22-16-13-8-10(18)2-7-14(13)20-17(16)24/h2-8,19H,9H2,1H3,(H,21,23)(H,20,22,24)