2-(4-chloranylphenoxy)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C1=O

InChI

InChI=1S/C18H17ClN2O3/c1-2-4-13-5-3-6-14(18(13)23)11-20-21-17(22)12-24-16-9-7-15(19)8-10-16/h2-3,5-11,20H,1,4,12H2,(H,21,22)