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

Systemtic Name: 6-(2-chlorophenyl)carbonyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(2-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-[(2-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(2-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(2-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C22H13Cl2NO4 MolecularWeight: 426.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO4/c23-15-8-5-13(6-9-15)19(26)12-25-18-10-7-14(11-20(18)29-22(25)28)21(27)16-3-1-2-4-17(16)24/h1-11H,12H2