2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C23H16Br2N2O3 MolecularWeight: 528.19274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O3/c24-16-7-8-18-15(11-16)6-10-21(23(18)25)30-13-22(29)27-26-12-19-17-4-2-1-3-14(17)5-9-20(19)28/h1-12,26H,13H2,(H,27,29)