N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-1-ium-3-yl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-1-ium-3-yl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-1-ium-3-yl)-2-(1-naphthylamino)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indol-1-iumyl)-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-1-ium-3-yl)-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-1-ium-3-yl)-2-(1-naphthylamino)acetohydrazide Formula: C20H15Br2N4O2+ MolecularWeight: 503.1667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=C(C=C(C4=[NH+]C3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=C(C=C(C4=[NH+]C3=O)Br)Br

InChI

InChI=1S/C20H14Br2N4O2/c21-12-8-14-18(15(22)9-12)24-20(28)19(14)26-25-17(27)10-23-16-7-3-5-11-4-1-2-6-13(11)16/h1-9,23H,10H2,(H,25,27)(H,24,26,28)/p+1