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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11-7-13(18)3-6-16(11)24-10-17(22)20-19-9-12-8-14(23-2)4-5-15(12)21/h3-9,19H,10H2,1-2H3,(H,20,22)