4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]amino]phenol

Systemtic Name: 4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]amino]phenol Openeye Name: 4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]amino]phenol CAS Name: 4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]amino]phenol IUPAC Name: 4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]amino]phenol Traditional Name: 4-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]amino]phenol Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)O

InChI

InChI=1S/C21H16ClN3O2/c22-18-9-5-4-8-17(18)20-24-25-21(27-20)19(14-6-2-1-3-7-14)23-15-10-12-16(26)13-11-15/h1-13,19,23,26H