N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-6-methylpyridine-3-carbohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-nicotinohydrazide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN/C=C\2/C=C(C=C(C2=O)OC)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-9-3-4-10(7-17-9)15(21)19-18-8-11-5-12(16)6-13(22-2)14(11)20/h3-8,18H,1-2H3,(H,19,21)/b11-8-