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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-nitro-benzamide Formula: C20H12BrN3O4 MolecularWeight: 438.23098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H12BrN3O4/c21-13-7-5-12(6-8-13)20-23-16-11-14(9-10-18(16)28-20)22-19(25)15-3-1-2-4-17(15)24(26)27/h1-11H,(H,22,25)