N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-piperonylamide Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O4/c22-14-4-1-12(2-5-14)21-24-16-10-15(6-8-17(16)28-21)23-20(25)13-3-7-18-19(9-13)27-11-26-18/h1-10H,11H2,(H,23,25)