4-bromanyl-N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]benzohydrazide Openeye Name: 4-bromo-N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]benzohydrazide CAS Name: 4-bromo-N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]benzohydrazide IUPAC Name: 4-bromo-N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]benzohydrazide Traditional Name: 4-bromo-N'-[1-[4-(4-chlorobenzyl)oxyphenyl]vinyl]benzohydrazide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrClN2O2/c1-15(25-26-22(27)18-4-8-19(23)9-5-18)17-6-12-21(13-7-17)28-14-16-2-10-20(24)11-3-16/h2-13,25H,1,14H2,(H,26,27)