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

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-[(6-keto-3-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(=CNNC(=O)COC2=CC(=CC=C2)Cl)C(=O)C=C1

Isomeric SMILES

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

InChI

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