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

Systemtic Name: 5-azanyl-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-2-pyrrolin-3-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2=CC(=CC=C2)OC)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)C(=C(N1C2=CC(=CC=C2)OC)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-17(22)16(12-6-8-13(19)9-7-12)18(20)21(11)14-4-3-5-15(10-14)23-2/h3-11H,20H2,1-2H3