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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methyl-benzohydrazide Formula: C18H17BrCl2N2O3 MolecularWeight: 460.14918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O3/c1-11-4-5-12(9-14(11)19)18(25)23-22-17(24)3-2-8-26-16-7-6-13(20)10-15(16)21/h4-7,9-10H,2-3,8H2,1H3,(H,22,24)(H,23,25)