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

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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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=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O3/c22-16-10-20-19(25-12-26-20)8-14(16)11-23-15-6-7-18-17(9-15)24-21(27-18)13-4-2-1-3-5-13/h1-11H,12H2