N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)-2-furamide Formula: C24H14BrN3O5 MolecularWeight: 504.28906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H14BrN3O5/c25-15-7-5-14(6-8-15)24-27-18-13-16(9-10-21(18)33-24)26-23(29)22-12-11-20(32-22)17-3-1-2-4-19(17)28(30)31/h1-13H,(H,26,29)