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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

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