3-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-3-25-16-7-4-12(9-14(16)19)18(24)22-21-17(23)10-26-13-5-6-15(20)11(2)8-13/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)