N-[bis(azanyl)methylideneamino]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2,6-bis(chloranyl)benzamide Openeye Name: 2,6-dichloro-N-guanidino-benzamide CAS Name: 2,6-dichloro-N-(diaminomethylideneamino)benzamide IUPAC Name: 2,6-dichloro-N-(diaminomethylideneamino)benzamide Traditional Name: 2,6-dichloro-N-guanidino-benzamide Formula: C8H8Cl2N4O MolecularWeight: 247.08132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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