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

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

Systemtic Name:(5E)-1-butyl-5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-1-butyl-5-[(3-chloro-2-methyl-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-1-butyl-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-1-butyl-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-1-butyl-5-[(3-chloro-2-methyl-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile
Formula: C19H20ClN3O2
MolecularWeight: 357.834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=C(C(=CC=C2)Cl)C)C(=C(C1=O)C#N)C


Isomeric SMILES

CCCCN1C(=O)/C(=C/NC2=C(C(=CC=C2)Cl)C)/C(=C(C1=O)C#N)C


InChI

InChI=1S/C19H20ClN3O2/c1-4-5-9-23-18(24)14(10-21)12(2)15(19(23)25)11-22-17-8-6-7-16(20)13(17)3/h6-8,11,22H,4-5,9H2,1-3H3/b15-11+


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