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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-(2,4-dichlorobenzylidene)amine Formula: C21H13BrCl2N2O2 MolecularWeight: 476.15012

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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=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrCl2N2O2/c1-27-19-6-3-12(8-16(19)22)21-26-18-10-15(5-7-20(18)28-21)25-11-13-2-4-14(23)9-17(13)24/h2-11H,1H3