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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2Cl

InChI

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