N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3

InChI

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