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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(naphthalen-2-ylamino)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2-naphthylamino)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2-naphthalenylamino)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(naphthalen-2-ylamino)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2-naphthylamino)acetohydrazide Formula: C20H14Br2N4O2 MolecularWeight: 502.15876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

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