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

Systemtic Name: N-[bis(azanyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-guanidino-benzamide CAS Name: 3-chloro-N-(diaminomethylideneamino)benzamide IUPAC Name: 3-chloro-N-(diaminomethylideneamino)benzamide Traditional Name: 3-chloro-N-guanidino-benzamide Formula: C8H9ClN4O MolecularWeight: 212.63626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O/c9-6-3-1-2-5(4-6)7(14)12-13-8(10)11/h1-4H,(H,12,14)(H4,10,11,13)