(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbonyl chloride

Systemtic Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbonyl chloride Openeye Name: (3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbonyl chloride CAS Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarbonyl chloride IUPAC Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbonyl chloride Traditional Name: (3E)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carbonyl chloride Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-20-11-5-2-9(3-6-11)16-17-10-4-7-13(18)12(8-10)14(15)19/h2-8,16H,1H3/b17-10+