2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN4O2/c19-15-8-14(20)6-7-16(15)26-11-17(25)23-21-9-13-10-22-24-18(13)12-4-2-1-3-5-12/h1-10,21H,11H2,(H,23,25)