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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-(2,4-dichlorobenzylidene)amine Formula: C20H11BrCl2N2O MolecularWeight: 446.12414

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrCl2N2O/c21-14-3-1-2-12(8-14)20-25-18-7-6-16(10-19(18)26-20)24-11-13-4-5-15(22)9-17(13)23/h1-11H