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

Systemtic Name: 2-bromanyl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Openeye Name: 2-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide CAS Name: 2-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide Traditional Name: 2-bromo-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide Formula: C20H11BrClN3O4 MolecularWeight: 472.67604

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClN3O4/c21-16-7-6-14(25(27)28)10-15(16)19(26)23-13-5-8-18-17(9-13)24-20(29-18)11-1-3-12(22)4-2-11/h1-10H,(H,23,26)