N'-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3,4-dichlorophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3,4-dichlorobenzylidene)amino]oxamide Formula: C9H7Cl2N3O2 MolecularWeight: 260.07678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C(=O)N)Cl)Cl

InChI

InChI=1S/C9H7Cl2N3O2/c10-6-2-1-5(3-7(6)11)4-13-14-9(16)8(12)15/h1-4H,(H2,12,15)(H,14,16)/b13-4+