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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O4/c1-24-13-4-2-9(6-11(13)17)16(23)21-20-15(22)8-25-14-5-3-10(18)7-12(14)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)