2-(4-chloranyl-3-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-11-8-14(4-6-16(11)19)25-10-18(23)21-20-12(2)15-9-13(24-3)5-7-17(15)22/h4-9,20H,10H2,1-3H3,(H,21,23)