[azanyl(pyridin-2-yl)methylidene]-[(4-chlorophenyl)carbamoylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(4-chlorophenyl)carbamoylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(4-chlorophenyl)carbamoylamino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[(4-chloroanilino)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(4-chlorophenyl)carbamoylamino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(4-chlorophenyl)carbamoylamino]ammonium Formula: C13H13ClN5O+ MolecularWeight: 290.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]NC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]NC(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN5O/c14-9-4-6-10(7-5-9)17-13(20)19-18-12(15)11-3-1-2-8-16-11/h1-8H,(H2,15,18)(H2,17,19,20)/p+1