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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(5-cyano-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(5-cyano-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(5-cyano-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(5-cyano-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(5-cyano-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C#N

InChI

InChI=1S/C23H16ClN3O3/c1-14-10-17(24)5-9-20(14)29-13-22(28)26-18-6-3-16(4-7-18)23-27-19-11-15(12-25)2-8-21(19)30-23/h2-11H,13H2,1H3,(H,26,28)