2-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-6-guanidino-3-pyridyl)oxy]acetamide CAS Name: 2-[[5-chloro-6-(diaminomethylideneamino)-3-pyridinyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-chloro-6-(diaminomethylideneamino)pyridin-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[(5-chloro-6-guanidino-3-pyridyl)oxy]acetamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC(=C(N=C2)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC(=C(N=C2)N=C(N)N)Cl

InChI

InChI=1S/C15H16ClN5O2/c16-12-6-11(8-20-14(12)21-15(17)18)23-9-13(22)19-7-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,19,22)(H4,17,18,20,21)