N-[bis(azanyl)methylidene]-3-chloranyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-2,6-dimethoxy-benzamide Openeye Name: 3-chloro-N-(diaminomethylene)-2,6-dimethoxy-benzamide CAS Name: 3-chloro-N-(diaminomethylidene)-2,6-dimethoxybenzamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-2,6-dimethoxybenzamide Traditional Name: 3-chloro-N-(diaminomethylene)-2,6-dimethoxy-benzamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N=C(N)N

InChI

InChI=1S/C10H12ClN3O3/c1-16-6-4-3-5(11)8(17-2)7(6)9(15)14-10(12)13/h3-4H,1-2H3,(H4,12,13,14,15)