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2-[[(2-chloranyl-6-methyl-phenyl)amino]methylidene]propanedinitrile

2-[[(2-chloranyl-6-methyl-phenyl)amino]methylidene]propanedinitrile

Systemtic Name:2-[[(2-chloranyl-6-methyl-phenyl)amino]methylidene]propanedinitrile
Openeye Name:2-[(2-chloro-6-methyl-anilino)methylene]propanedinitrile
CAS Name:2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile
IUPAC Name:2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile
Traditional Name:2-[(2-chloro-6-methyl-anilino)methylene]malononitrile
Formula: C11H8ClN3
MolecularWeight: 217.65432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC=C(C#N)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC=C(C#N)C#N


InChI

InChI=1S/C11H8ClN3/c1-8-3-2-4-10(12)11(8)15-7-9(5-13)6-14/h2-4,7,15H,1H3


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