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

Systemtic Name: 2-bromanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Openeye Name: 2-bromo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide CAS Name: 2-bromo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide Traditional Name: 2-bromo-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Formula: C21H14BrN3O5 MolecularWeight: 468.25696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O5/c1-29-15-6-2-12(3-7-15)21-24-18-10-13(4-9-19(18)30-21)23-20(26)16-11-14(25(27)28)5-8-17(16)22/h2-11H,1H3,(H,23,26)