N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(1-naphthylamino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(1-naphthylamino)acetohydrazide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

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