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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H17BrCl2N2O4 MolecularWeight: 476.14858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O4/c1-2-7-26-15-5-3-11(8-13(15)19)18(25)23-22-17(24)10-27-16-6-4-12(20)9-14(16)21/h3-6,8-9H,2,7,10H2,1H3,(H,22,24)(H,23,25)