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

Systemtic Name: N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

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