N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17ClN2O4/c23-15-10-11-19(28-16-6-2-1-3-7-16)17(14-15)24-21(26)12-13-25-18-8-4-5-9-20(18)29-22(25)27/h1-11,14H,12-13H2,(H,24,26)