2-(4-bromanylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H18BrN3O2/c1-10-8-18-11(2)16(10)12(3)19-20-15(21)9-22-14-6-4-13(17)5-7-14/h4-8,19H,9H2,1-3H3,(H,20,21)