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

Systemtic Name: N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-4-nitrobenzamide IUPAC Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide Formula: C20H12IN3O4 MolecularWeight: 485.23145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12IN3O4/c21-14-3-1-2-13(10-14)20-23-17-11-15(6-9-18(17)28-20)22-19(25)12-4-7-16(8-5-12)24(26)27/h1-11H,(H,22,25)