2-[4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-phenyl-propionamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-14(21(26)24-16-5-3-2-4-6-16)27-17-8-10-18(11-9-17)28-22-25-19-12-7-15(23)13-20(19)29-22/h2-14H,1H3,(H,24,26)