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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chlorophenyl)acetyl]propionohydrazide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15BrCl2N2O3/c1-10(25-15-7-6-13(20)9-14(15)18)17(24)22-21-16(23)8-11-2-4-12(19)5-3-11/h2-7,9-10H,8H2,1H3,(H,21,23)(H,22,24)