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

Systemtic Name: N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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