2-(4-bromanyl-3-methyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

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