2-[[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-chloro-4-hydroxy-5-methyl-anilino)methylene]propanedinitrile CAS Name: 2-[(3-chloro-4-hydroxy-5-methylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methylanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-chloro-4-hydroxy-5-methyl-anilino)methylene]malononitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)Cl)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1O)Cl)NC=C(C#N)C#N

InChI

InChI=1S/C11H8ClN3O/c1-7-2-9(3-10(12)11(7)16)15-6-8(4-13)5-14/h2-3,6,15-16H,1H3