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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-(3-chlorophenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-6-(3-chlorobenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-[(3-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-(3-chlorobenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-6-(3-chlorobenzoyl)-1,3-benzoxazol-2-one Formula: C22H13BrClNO4 MolecularWeight: 470.69992

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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)Br

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)Br

InChI

InChI=1S/C22H13BrClNO4/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