2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H16ClIN2O3 MolecularWeight: 518.73151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I

InChI

InChI=1S/C22H16ClIN2O3/c1-13-9-15(23)5-7-19(13)28-12-21(27)25-17-6-8-20-18(11-17)26-22(29-20)14-3-2-4-16(24)10-14/h2-11H,12H2,1H3,(H,25,27)