2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]propionohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-11-9-15(20)6-8-17(11)26-13(3)19(24)22-21-12(2)14-5-7-16(23)18(10-14)25-4/h5-10,13,21H,1-4H3,(H,22,24)