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

Systemtic Name: 6-(3-chlorophenyl)carbonyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(3-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-[(3-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(3-chlorobenzoyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(3-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(=CC(=C1)Cl)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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