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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)propionamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

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