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

Systemtic Name: N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-13-5-6-14(21)12(7-13)9-19-20-16(22)10-23-15-4-2-1-3-11(15)8-18/h1-7,9,19H,10H2,(H,20,22)