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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2Cl)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2Cl)C=C1

InChI

InChI=1S/C16H15ClN2O3/c1-11-6-7-12(14(20)8-11)9-18-19-16(21)10-22-15-5-3-2-4-13(15)17/h2-9,18H,10H2,1H3,(H,19,21)