2-chloranyl-N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-chloranyl-N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-chloro-N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-chloro-N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 2-chloro-N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-chloro-N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C2=CC=CC=C2Cl)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)C2=CC=CC=C2Cl)/C=C1

InChI

InChI=1S/C15H13ClN2O3/c1-21-11-7-6-10(14(19)8-11)9-17-18-15(20)12-4-2-3-5-13(12)16/h2-9,17H,1H3,(H,18,20)/b10-9-