N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-chlorophenyl)propionohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-12-10-14(7-8-15(12)19)25-11-18(24)22-21-17(23)9-6-13-4-2-3-5-16(13)20/h2-5,7-8,10H,6,9,11H2,1H3,(H,21,23)(H,22,24)