2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O4/c1-14-5-4-7-16(11-14)27-12-19(25)23-24-20(26)13-28-18-10-9-15-6-2-3-8-17(15)21(18)22/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)