1-[(1E)-1-[3,5-bis(chloranyl)phenyl]-1-hydroxyimino-2-methyl-propan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-[(1E)-1-[3,5-bis(chloranyl)phenyl]-1-hydroxyimino-2-methyl-propan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one Openeye Name: 1-[(2E)-2-(3,5-dichlorophenyl)-2-hydroxyimino-1,1-dimethyl-ethyl]-3-methyl-4-phenyl-2H-pyrrol-5-one CAS Name: 1-[(1E)-1-(3,5-dichlorophenyl)-1-hydroxyimino-2-methylpropan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one IUPAC Name: 1-[(1E)-1-(3,5-dichlorophenyl)-1-hydroxyimino-2-methylpropan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one Traditional Name: 1-[(2E)-2-(3,5-dichlorophenyl)-2-hydroximino-1,1-dimethyl-ethyl]-4-methyl-3-phenyl-3-pyrrolin-2-one Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C(C)(C)C(=NO)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)C(C)(C)/C(=N/O)/C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20Cl2N2O2/c1-13-12-25(20(26)18(13)14-7-5-4-6-8-14)21(2,3)19(24-27)15-9-16(22)11-17(23)10-15/h4-11,27H,12H2,1-3H3/b24-19+