N-[bis(azanyl)methylideneamino]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2,3-bis(chloranyl)benzamide Openeye Name: 2,3-dichloro-N-(diaminomethyleneamino)benzamide CAS Name: 2,3-dichloro-N-(diaminomethylideneamino)benzamide IUPAC Name: 2,3-dichloro-N-(diaminomethylideneamino)benzamide Traditional Name: 2,3-dichloro-N-(diaminomethyleneamino)benzamide Formula: C8H8Cl2N4O MolecularWeight: 249.06663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)[13C](=O)NN=[13C](N)N

InChI

InChI=1S/C8H8Cl2N4O/c9-5-3-1-2-4(6(5)10)7(15)13-14-8(11)12/h1-3H,(H,13,15)(H4,11,12,14)/i7+1,8+1