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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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