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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-(3-chloro-4-methoxy-benzylidene)amine Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O2/c1-26-19-7-5-13(9-17(19)23)12-24-16-6-8-20-18(11-16)25-21(27-20)14-3-2-4-15(22)10-14/h2-12H,1H3