3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O4/c1-4-7-27-17-6-5-14(10-16(17)21)20(26)24-23-18(25)11-28-15-8-12(2)19(22)13(3)9-15/h5-6,8-10H,4,7,11H2,1-3H3,(H,23,25)(H,24,26)