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

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

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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)C)Cl

Isomeric SMILES

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

InChI

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