1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H12BrClN2O MolecularWeight: 411.67908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H12BrClN2O/c21-14-7-5-13(6-8-14)12-23-15-9-10-19-18(11-15)24-20(25-19)16-3-1-2-4-17(16)22/h1-12H