2-(3-azanyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione Openeye Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione CAS Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione IUPAC Name: 2-(3-amino-5-oxo-4H-1,2-oxazol-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione Traditional Name: 2-(3-amino-5-keto-2-isoxazolin-4-yl)-1,4-bis(4-chlorophenyl)butane-1,4-dione Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C2C(=NOC2=O)N)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(C2C(=NOC2=O)N)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4/c20-12-5-1-10(2-6-12)15(24)9-14(16-18(22)23-27-19(16)26)17(25)11-3-7-13(21)8-4-11/h1-8,14,16H,9H2,(H2,22,23)