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

Systemtic Name: N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C23H18Cl2N2O3/c1-13-3-7-21-19(9-13)27-23(30-21)15-4-6-17(25)18(11-15)26-22(28)12-29-20-8-5-16(24)10-14(20)2/h3-11H,12H2,1-2H3,(H,26,28)