N3-(6-chloranylpyridin-3-yl)-7-fluoranyl-N6-(2-pyridin-3-ylethyl)-1,2-benzoxazole-3,6-diamine

Systemtic Name: N3-(6-chloranylpyridin-3-yl)-7-fluoranyl-N6-(2-pyridin-3-ylethyl)-1,2-benzoxazole-3,6-diamine Openeye Name: N3-(6-chloro-3-pyridyl)-7-fluoro-N6-[2-(3-pyridyl)ethyl]-1,2-benzoxazole-3,6-diamine CAS Name: N3-(6-chloro-3-pyridinyl)-7-fluoro-N6-[2-(3-pyridinyl)ethyl]-1,2-benzoxazole-3,6-diamine IUPAC Name: 3-N-(6-chloropyridin-3-yl)-7-fluoro-6-N-(2-pyridin-3-ylethyl)-1,2-benzoxazole-3,6-diamine Traditional Name: (6-chloro-3-pyridyl)-[7-fluoro-6-[2-(3-pyridyl)ethylamino]indoxazen-3-yl]amine Formula: C19H15ClFN5O MolecularWeight: 383.806703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC2=C(C3=C(C=C2)C(=NO3)NC4=CN=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CN=C1)CCNC2=C(C3=C(C=C2)C(=NO3)NC4=CN=C(C=C4)Cl)F

InChI

InChI=1S/C19H15ClFN5O/c20-16-6-3-13(11-24-16)25-19-14-4-5-15(17(21)18(14)27-26-19)23-9-7-12-2-1-8-22-10-12/h1-6,8,10-11,23H,7,9H2,(H,25,26)