4-chloranyl-2-oxidanyl-1-phenyl-3-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 4-chloranyl-2-oxidanyl-1-phenyl-3-phenylazanyl-2H-pyrrol-5-one Openeye Name: 3-anilino-4-chloro-2-hydroxy-1-phenyl-2H-pyrrol-5-one CAS Name: 3-anilino-4-chloro-2-hydroxy-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-anilino-4-chloro-2-hydroxy-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-anilino-3-chloro-5-hydroxy-1-phenyl-3-pyrrolin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-14(18-11-7-3-1-4-8-11)16(21)19(15(13)20)12-9-5-2-6-10-12/h1-10,16,18,21H