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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

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