N-[bis(azanyl)methylidene]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(diaminomethylene)-2-methoxy-benzamide CAS Name: 5-chloro-N-(diaminomethylidene)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-2-methoxybenzamide Traditional Name: 5-chloro-N-(diaminomethylene)-2-methoxy-benzamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c1-15-7-3-2-5(10)4-6(7)8(14)13-9(11)12/h2-4H,1H3,(H4,11,12,13,14)