2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]propionohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11-10-15(19)6-9-17(11)24-13(3)18(23)21-20-12(2)14-4-7-16(22)8-5-14/h4-10,13,20H,1-3H3,(H,21,23)