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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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