6-chloranyl-5-[(6-chloranyl-3-ethanoyl-2-oxidanylidene-1,3-benzoxazol-5-yl)carbonyl]-3-ethanoyl-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-5-[(6-chloranyl-3-ethanoyl-2-oxidanylidene-1,3-benzoxazol-5-yl)carbonyl]-3-ethanoyl-1,3-benzoxazol-2-one Openeye Name: 3-acetyl-5-(3-acetyl-6-chloro-2-oxo-1,3-benzoxazole-5-carbonyl)-6-chloro-1,3-benzoxazol-2-one CAS Name: 3-acetyl-5-[(3-acetyl-6-chloro-2-oxo-1,3-benzoxazol-5-yl)-oxomethyl]-6-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-acetyl-5-(3-acetyl-6-chloro-2-oxo-1,3-benzoxazole-5-carbonyl)-6-chloro-1,3-benzoxazol-2-one Traditional Name: 3-acetyl-5-(3-acetyl-6-chloro-2-keto-1,3-benzoxazole-5-carbonyl)-6-chloro-1,3-benzoxazol-2-one Formula: C19H10Cl2N2O7 MolecularWeight: 449.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C(=C2)C(=O)C3=CC4=C(C=C3Cl)OC(=O)N4C(=O)C)Cl)OC1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C(=C2)C(=O)C3=CC4=C(C=C3Cl)OC(=O)N4C(=O)C)Cl)OC1=O

InChI

InChI=1S/C19H10Cl2N2O7/c1-7(24)22-13-3-9(11(20)5-15(13)29-18(22)27)17(26)10-4-14-16(6-12(10)21)30-19(28)23(14)8(2)25/h3-6H,1-2H3