N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-tolyl)acetohydrazide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-2-4-11(5-3-10)6-15(21)20-19-9-12-7-13(17)8-14(18)16(12)22/h2-5,7-9,19H,6H2,1H3,(H,20,21)