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

Systemtic Name: 4-(3-chloranyl-5-methoxy-phenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one Openeye Name: 4-(3-chloro-5-methoxy-phenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one CAS Name: 4-(3-chloro-5-methoxyphenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one IUPAC Name: 4-(3-chloro-5-methoxyphenyl)-5-(methylamino)-2-phenyl-1,2-dihydropyrrol-3-one Traditional Name: 4-(3-chloro-5-methoxy-phenyl)-5-(methylamino)-2-phenyl-2-pyrrolin-3-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-20-18-15(12-8-13(19)10-14(9-12)23-2)17(22)16(21-18)11-6-4-3-5-7-11/h3-10,16,20-21H,1-2H3