2-(4-chloranylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(14-5-3-4-6-16(14)21)19-20-17(22)11-23-13-9-7-12(18)8-10-13/h3-10,19H,2,11H2,1H3,(H,20,22)