2-[[(3-chlorophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-chlorophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-chloroanilino)methylene]propanedinitrile CAS Name: 2-[(3-chloroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloroanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-chloroanilino)methylene]malononitrile Formula: C10H6ClN3 MolecularWeight: 203.62774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3/c11-9-2-1-3-10(4-9)14-7-8(5-12)6-13/h1-4,7,14H