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

Systemtic Name: N'-[(E)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=N2)C=C(C1=O)Cl

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=CC=N2)/C=C(C1=O)Cl

InChI

InChI=1S/C14H12ClN3O3/c1-21-12-7-9(6-10(15)13(12)19)8-17-18-14(20)11-4-2-3-5-16-11/h2-8,17H,1H3,(H,18,20)/b9-8-