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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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