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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-(4-chloro-3-nitro-benzylidene)amine Formula: C20H11BrClN3O3 MolecularWeight: 456.67664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C20H11BrClN3O3/c21-14-4-2-13(3-5-14)20-24-17-10-15(6-8-19(17)28-20)23-11-12-1-7-16(22)18(9-12)25(26)27/h1-11H