2-(2-chloranylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2/c1-10(12-6-4-8-16-12)17-18-14(19)9-20-13-7-3-2-5-11(13)15/h2-8,17H,9H2,1H3,(H,18,19)