4-(4-chlorophenyl)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]imino-pyrrol-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]imino-pyrrol-2-one Openeye Name: 3-(4-benzoylphenyl)imino-4-(4-chlorophenyl)-1-hydroxy-pyrrol-2-one CAS Name: 3-(4-benzoylphenyl)imino-4-(4-chlorophenyl)-1-hydroxy-2-pyrrolone IUPAC Name: 3-(4-benzoylphenyl)imino-4-(4-chlorophenyl)-1-hydroxypyrrol-2-one Traditional Name: 3-(4-benzoylphenyl)imino-4-(4-chlorophenyl)-1-hydroxy-2-pyrrolin-2-one Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=C3C(=CN(C3=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=C3C(=CN(C3=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-18-10-6-15(7-11-18)20-14-26(29)23(28)21(20)25-19-12-8-17(9-13-19)22(27)16-4-2-1-3-5-16/h1-14,29H