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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-ethoxy-benzohydrazide Formula: C19H19BrCl2N2O4 MolecularWeight: 490.17516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H19BrCl2N2O4/c1-2-27-16-7-5-12(10-14(16)20)19(26)24-23-18(25)4-3-9-28-17-8-6-13(21)11-15(17)22/h5-8,10-11H,2-4,9H2,1H3,(H,23,25)(H,24,26)