N-[4-(4-bromanylphenoxy)phenyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-1,3-benzoxazol-2-amine Openeye Name: N-[4-(4-bromophenoxy)phenyl]-1,3-benzoxazol-2-amine CAS Name: N-[4-(4-bromophenoxy)phenyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[4-(4-bromophenoxy)phenyl]amine Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O2/c20-13-5-9-15(10-6-13)23-16-11-7-14(8-12-16)21-19-22-17-3-1-2-4-18(17)24-19/h1-12H,(H,21,22)