N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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