N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(naphthalen-2-ylamino)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(naphthalen-2-ylamino)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-naphthylamino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-naphthalenylamino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(naphthalen-2-ylamino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-naphthylamino)acetohydrazide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H15BrN4O2/c21-14-6-8-17-16(10-14)19(20(27)23-17)25-24-18(26)11-22-15-7-5-12-3-1-2-4-13(12)9-15/h1-10,22H,11H2,(H,24,26)(H,23,25,27)