2-(3-bromanylphenoxy)-N'-[2-(3,4-dichlorophenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(3,4-dichlorophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(3,4-dichlorophenyl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(3,4-dichlorophenyl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(3,4-dichlorophenyl)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)Cl)OC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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