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

Systemtic Name: 4-ethoxy-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C22H16IN3O5 MolecularWeight: 529.28401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C22H16IN3O5/c1-2-30-20-9-5-14(11-18(20)26(28)29)21(27)24-16-8-10-19-17(12-16)25-22(31-19)13-3-6-15(23)7-4-13/h3-12H,2H2,1H3,(H,24,27)