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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxy-benzohydrazide Formula: C18H17BrCl2N2O4 MolecularWeight: 476.14858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O4/c1-26-15-6-4-11(9-13(15)19)18(25)23-22-17(24)3-2-8-27-16-7-5-12(20)10-14(16)21/h4-7,9-10H,2-3,8H2,1H3,(H,22,24)(H,23,25)