2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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