2-(4-chloranylphenoxy)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2-pyrrolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)N=C1

Isomeric SMILES

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)N=C1

InChI

InChI=1S/C13H12ClN3O2/c14-10-3-5-12(6-4-10)19-9-13(18)17-16-8-11-2-1-7-15-11/h1-8,16H,9H2,(H,17,18)