3-[(5-chloranylpyridin-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(N-(5-chloro-2-pyridyl)anilino)-N'-hydroxy-propanamidine CAS Name: 3-(N-(5-chloro-2-pyridinyl)anilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(N-(5-chloropyridin-2-yl)anilino)-N'-hydroxypropanimidamide Traditional Name: 3-(N-(5-chloro-2-pyridyl)anilino)-N'-hydroxy-propionamidine Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=NO)N)C2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC/C(=N\O)/N)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O/c15-11-6-7-14(17-10-11)19(9-8-13(16)18-20)12-4-2-1-3-5-12/h1-7,10,20H,8-9H2,(H2,16,18)