N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxamide Formula: C10H9Cl2N3O2 MolecularWeight: 274.10336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O2/c1-5(14-15-10(17)9(13)16)6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,16)(H,15,17)/b14-5+