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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O3/c1-13-10-17(7-8-18(13)24)28-12-21(27)25-16-6-9-20-19(11-16)26-22(29-20)14-2-4-15(23)5-3-14/h2-11H,12H2,1H3,(H,25,27)