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

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

InChI

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