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

Systemtic Name: 6-(3-chlorophenyl)carbonyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(3-chlorobenzoyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(3-chlorophenyl)-oxomethyl]-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(3-chlorobenzoyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(3-chlorobenzoyl)-3-[2-keto-2-(4-nitrophenyl)ethyl]-1,3-benzoxazol-2-one Formula: C22H13ClN2O6 MolecularWeight: 436.80142

Click to see the large picture

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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O6/c23-16-3-1-2-14(10-16)21(27)15-6-9-18-20(11-15)31-22(28)24(18)12-19(26)13-4-7-17(8-5-13)25(29)30/h1-11H,12H2