2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-3-15(14-6-4-5-7-16(14)22)20-21-18(23)11-24-17-9-8-13(19)10-12(17)2/h4-10,20H,3,11H2,1-2H3,(H,21,23)