N-[bis(azanyl)methylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(diaminomethylene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(diaminomethylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(diaminomethylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(diaminomethylene)acetamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N=C(N)N)Cl

InChI

InChI=1S/C9H10ClN3O2/c10-6-1-3-7(4-2-6)15-5-8(14)13-9(11)12/h1-4H,5H2,(H4,11,12,13,14)