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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(3-chlorophenyl)methanimine CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(3-chlorophenyl)methanimine Traditional Name: [2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-(3-chlorobenzylidene)amine Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Cl)Br

InChI

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