5-azanyl-1-(3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chlorophenyl)-4-phenyl-2-pyrrolin-3-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O/c17-12-7-4-8-13(9-12)19-10-14(20)15(16(19)18)11-5-2-1-3-6-11/h1-9H,10,18H2