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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-(3,4-dichlorobenzylidene)amine Formula: C20H11BrCl2N2O MolecularWeight: 446.12414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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