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

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN5O2/c17-11-8-6-10(7-9-11)13-19-14(24-22-13)15-20-21-16(23-15)18-12-4-2-1-3-5-12/h1-9H,(H,18,21)