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

Systemtic Name: 4-chloranyl-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C20H11ClIN3O4 MolecularWeight: 519.67651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClIN3O4/c21-15-7-3-12(9-17(15)25(27)28)19(26)23-14-6-8-18-16(10-14)24-20(29-18)11-1-4-13(22)5-2-11/h1-10H,(H,23,26)