2-[[azanyl-[2,3-bis(chloranyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[azanyl-[2,3-bis(chloranyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(N-amino-2,3-dichloro-anilino)methylene]propanedinitrile CAS Name: 2-[(N-amino-2,3-dichloroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(N-amino-2,3-dichloroanilino)methylidene]propanedinitrile Traditional Name: 2-[(N-amino-2,3-dichloro-anilino)methylene]malononitrile Formula: C10H6Cl2N4 MolecularWeight: 253.08744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N4/c11-8-2-1-3-9(10(8)12)16(15)6-7(4-13)5-14/h1-3,6H,15H2