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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]propionamide Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=CC=CC=C43)OC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=CC=CC=C43)OC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c1-15(32-23-11-9-17(27)13-21(23)28)25(31)29-18-10-12-24-22(14-18)30-26(33-24)20-8-4-6-16-5-2-3-7-19(16)20/h2-15H,1H3,(H,29,31)