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

Systemtic Name: 2-[azanyl-[(3-chlorophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[amino-(3-chloroanilino)methylene]propanedinitrile CAS Name: 2-[amino-(3-chloroanilino)methylidene]propanedinitrile IUPAC Name: 2-[amino-(3-chloroanilino)methylidene]propanedinitrile Traditional Name: 2-[amino-(3-chloroanilino)methylene]malononitrile Formula: C10H7ClN4 MolecularWeight: 218.64238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4/c11-8-2-1-3-9(4-8)15-10(14)7(5-12)6-13/h1-4,15H,14H2