4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one Openeye Name: 4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one CAS Name: 4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one IUPAC Name: 4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one Traditional Name: 4-(3-chlorophenyl)-5-(methylamino)-2-phenyl-2-pyrrolin-3-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1=C(C(=O)C(N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-19-17-14(12-8-5-9-13(18)10-12)16(21)15(20-17)11-6-3-2-4-7-11/h2-10,15,19-20H,1H3