2-(4-chloranylphenoxy)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-6-7-15(20)11(8-14)9-18-19-16(21)10-23-13-4-2-12(17)3-5-13/h2-9,18H,10H2,1H3,(H,19,21)