2-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]propanedinitrile Openeye Name: 2-[(3,4-dichloroanilino)-hydroxy-methylene]propanedinitrile CAS Name: 2-[(3,4-dichloroanilino)-hydroxymethylidene]propanedinitrile IUPAC Name: 2-[(3,4-dichloroanilino)-hydroxymethylidene]propanedinitrile Traditional Name: 2-[(3,4-dichloroanilino)-hydroxy-methylene]malononitrile Formula: C10H5Cl2N3O MolecularWeight: 254.0722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=C(C#N)C#N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=C(C#N)C#N)O)Cl)Cl

InChI

InChI=1S/C10H5Cl2N3O/c11-8-2-1-7(3-9(8)12)15-10(16)6(4-13)5-14/h1-3,15-16H