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

Systemtic Name: 2-bromanyl-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Openeye Name: 2-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide CAS Name: 2-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide Traditional Name: 2-bromo-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Formula: C20H11Br2N3O4 MolecularWeight: 517.12704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Br2N3O4/c21-12-3-1-11(2-4-12)20-24-17-9-13(5-8-18(17)29-20)23-19(26)15-10-14(25(27)28)6-7-16(15)22/h1-10H,(H,23,26)