2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H16Cl2N2O5 MolecularWeight: 471.28954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC2=O

InChI

InChI=1S/C23H16Cl2N2O5/c1-31-14-8-6-13(7-9-14)26-21(28)12-27-19-11-18(25)16(10-20(19)32-23(27)30)22(29)15-4-2-3-5-17(15)24/h2-11H,12H2,1H3,(H,26,28)