2-[(3,4-dichlorophenyl)methylidene]propanediamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylidene]propanediamide Openeye Name: 2-[(3,4-dichlorophenyl)methylene]propanediamide CAS Name: 2-[(3,4-dichlorophenyl)methylidene]propanediamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]propanediamide Traditional Name: 2-(3,4-dichlorobenzylidene)malonamide Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C(=O)N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C(C(=O)N)C(=O)N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2/c11-7-2-1-5(4-8(7)12)3-6(9(13)15)10(14)16/h1-4H,(H2,13,15)(H2,14,16)