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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)[N+](=O)[O-]

InChI

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