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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-ethoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-ethoxyanilino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-ethoxyanilino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-ethoxyanilino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(p-phenetidino)acetohydrazide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H17BrN4O3/c1-2-26-13-6-4-12(5-7-13)20-10-16(24)22-23-17-14-9-11(19)3-8-15(14)21-18(17)25/h3-9,20H,2,10H2,1H3,(H,22,24)(H,21,23,25)