N-[bis(azanyl)methylidene]-2,3-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3-bis(chloranyl)-4-methoxy-benzamide Openeye Name: 2,3-dichloro-N-(diaminomethylene)-4-methoxy-benzamide CAS Name: 2,3-dichloro-N-(diaminomethylidene)-4-methoxybenzamide IUPAC Name: 2,3-dichloro-N-(diaminomethylidene)-4-methoxybenzamide Traditional Name: 2,3-dichloro-N-(diaminomethylene)-4-methoxy-benzamide Formula: C9H9Cl2N3O2 MolecularWeight: 262.09266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3O2/c1-16-5-3-2-4(6(10)7(5)11)8(15)14-9(12)13/h2-3H,1H3,(H4,12,13,14,15)