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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)COC2=CC(=C(C=C2)Cl)C)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=O)COC2=CC(=C(C=C2)Cl)C)C1=O

InChI

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