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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrClN2O3/c1-13-9-16(10-14(2)22(13)25)29-12-21(28)26-15-7-8-20-19(11-15)27-23(30-20)17-5-3-4-6-18(17)24/h3-11H,12H2,1-2H3,(H,26,28)