N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2C#N)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2C#N)C=C(C1=O)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-15-7-11(6-13(18)17(15)23)9-20-21-16(22)10-25-14-5-3-2-4-12(14)8-19/h2-7,9,20H,10H2,1H3,(H,21,22)