2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)/C=N2

InChI

InChI=1S/C21H15Br2N3O2/c22-15-6-7-17-13(9-15)5-8-19(21(17)23)28-12-20(27)26-25-11-14-10-24-18-4-2-1-3-16(14)18/h1-11,25H,12H2,(H,26,27)/b14-11-