N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]naphthalene-1-carbohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]naphthalene-1-carbohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]naphthalene-1-carbohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]naphthalene-1-carbohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C20H17BrN2O3/c1-13-11-15(9-10-18(13)21)26-12-19(24)22-23-20(25)17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,22,24)(H,23,25)