2-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloranyl-pyridin-2-yl]guanidine

Systemtic Name: 2-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloranyl-pyridin-2-yl]guanidine Openeye Name: 2-[3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-chloro-2-pyridyl]guanidine CAS Name: 2-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloro-2-pyridinyl]guanidine IUPAC Name: 2-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloropyridin-2-yl]guanidine Traditional Name: 2-[3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-chloro-2-pyridyl]guanidine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=CN=C3N=C(N)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC(=CN=C3N=C(N)N)Cl

InChI

InChI=1S/C15H13ClN4O2/c16-11-6-10(14(19-7-11)20-15(17)18)3-1-9-2-4-12-13(5-9)22-8-21-12/h1-7H,8H2,(H4,17,18,19,20)/b3-1+