5-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridinone IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenylpyridin-2-one Traditional Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridone Formula: C24H14Cl2N2O2 MolecularWeight: 433.28616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H14Cl2N2O2/c25-16-10-11-22-21(13-16)27-23(30-22)15-12-19(18-8-4-5-9-20(18)26)24(29)28(14-15)17-6-2-1-3-7-17/h1-14H