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

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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