2-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-chloro-4-methyl-anilino)methylene]propanedinitrile CAS Name: 2-[(3-chloro-4-methylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloro-4-methylanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-chloro-4-methyl-anilino)methylene]malononitrile Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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