2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-bromo-2-oxo-1-naphthylidene)methyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-2-oxo-1-naphthalenylidene)methyl]-2-(2,6-dibromo-4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-2-oxonaphthalen-1-ylidene)methyl]-2-(2,6-dibromo-4-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-2-keto-1-naphthylidene)methyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetohydrazide Formula: C20H15Br3N2O3 MolecularWeight: 571.0567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C3=CC=CC=C3C=C(C2=O)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C3=CC=CC=C3C=C(C2=O)Br)Br

InChI

InChI=1S/C20H15Br3N2O3/c1-11-6-16(22)20(17(23)7-11)28-10-18(26)25-24-9-14-13-5-3-2-4-12(13)8-15(21)19(14)27/h2-9,24H,10H2,1H3,(H,25,26)