N'-[(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(1E)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methoxy-benzohydrazide CAS Name: N'-[(1E)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(1E)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-methoxybenzohydrazide Traditional Name: N'-[(1E)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methoxy-benzohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)Cl)/NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15ClN2O3/c1-10(14-9-12(17)5-8-15(14)20)18-19-16(21)11-3-6-13(22-2)7-4-11/h3-9,18H,1-2H3,(H,19,21)/b14-10+