N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-(4-chlorobenzylidene)amine Formula: C20H12BrClN2O MolecularWeight: 411.67908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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