N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-1,3-benzodioxol-5-amine CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]amine Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H16ClN3O3/c23-17-9-5-4-8-16(17)21-25-26-22(29-21)20(14-6-2-1-3-7-14)24-15-10-11-18-19(12-15)28-13-27-18/h1-12,20,24H,13H2