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

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione Openeye Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione CAS Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-1-(4-chlorophenyl)-4-phenylbutane-1,4-dione IUPAC Name: 2-(3-amino-5-oxo-4H-1,2-oxazol-4-yl)-1-(4-chlorophenyl)-4-phenylbutane-1,4-dione Traditional Name: 2-(3-amino-5-keto-2-isoxazolin-4-yl)-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-13-8-6-12(7-9-13)17(24)14(16-18(21)22-26-19(16)25)10-15(23)11-4-2-1-3-5-11/h1-9,14,16H,10H2,(H2,21,22)