2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H13ClN2O4/c1-10(21)11-2-5-13(6-3-11)19-16(22)9-20-14-8-12(18)4-7-15(14)24-17(20)23/h2-8H,9H2,1H3,(H,19,22)