N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-bromanyl-4-methyl-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-bromanyl-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-methyl-benzohydrazide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O3/c1-9-3-4-11(7-13(9)18)17(24)22-21-16(23)10(2)25-15-6-5-12(19)8-14(15)20/h3-8,10H,1-2H3,(H,21,23)(H,22,24)