1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)Cl

InChI

InChI=1S/C20H12ClN3O3/c21-15-8-19-18(25-11-26-19)6-13(15)10-23-14-3-4-17-16(7-14)24-20(27-17)12-2-1-5-22-9-12/h1-10H,11H2