6-(4-chlorophenyl)carbonyl-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(4-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-6-[(4-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(4-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3-benzoxazol-2-one Formula: C22H15Cl2NO4 MolecularWeight: 428.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)O)Cl

InChI

InChI=1S/C22H15Cl2NO4/c23-16-6-1-13(2-7-16)19(26)12-25-18-10-5-15(11-20(18)29-22(25)28)21(27)14-3-8-17(24)9-4-14/h1-11,19,26H,12H2