2-(3-bromanylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O2/c1-10(13-6-3-7-16-13)17-18-14(19)9-20-12-5-2-4-11(15)8-12/h2-8,17H,9H2,1H3,(H,18,19)