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

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

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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)Br)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)Br)Cl

InChI

InChI=1S/C22H13BrClNO4/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