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(5E)-5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

(5E)-5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name:(5E)-5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(3-chloro-4-methyl-anilino)methylene]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(3-chloro-4-methylanilino)methylidene]-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(3-chloro-4-methylanilino)methylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[(3-chloro-4-methyl-anilino)methylene]-1-ethyl-2,6-diketo-4-methyl-nicotinonitrile
Formula: C17H16ClN3O2
MolecularWeight: 329.78084
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC(=C(C=C2)C)Cl)C(=C(C1=O)C#N)C


Isomeric SMILES

CCN1C(=O)/C(=C/NC2=CC(=C(C=C2)C)Cl)/C(=C(C1=O)C#N)C


InChI

InChI=1S/C17H16ClN3O2/c1-4-21-16(22)13(8-19)11(3)14(17(21)23)9-20-12-6-5-10(2)15(18)7-12/h5-7,9,20H,4H2,1-3H3/b14-9+


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