N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-chloro-benzohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-10-7-12(17)5-6-14(10)23-9-15(21)19-20-16(22)11-3-2-4-13(18)8-11/h2-8H,9H2,1H3,(H,19,21)(H,20,22)