2-[2,4-bis(chloranyl)phenoxy]-N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C25H21Cl3N2O3 MolecularWeight: 503.80484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C25H21Cl3N2O3/c1-13(2)15-4-8-23-21(10-15)30-25(33-23)18-12-17(6-7-19(18)27)29-24(31)14(3)32-22-9-5-16(26)11-20(22)28/h4-14H,1-3H3,(H,29,31)