N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-piperonyl-amine Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-15-4-2-14(3-5-15)21-24-17-10-16(6-8-18(17)27-21)23-11-13-1-7-19-20(9-13)26-12-25-19/h1-10,23H,11-12H2