(3S)-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one

Systemtic Name: (3S)-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one Openeye Name: (3S)-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one CAS Name: (3S)-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-(2-pyrimidinyl)-2-pyrrolidinone IUPAC Name: (3S)-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-ylpyrrolidin-2-one Traditional Name: (3S)-3-[(Z)-(2,4-dichlorobenzyl)oximinomethyl]-1-(2-pyrimidyl)-2-pyrrolidone Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C=NOCC2=C(C=C(C=C2)Cl)Cl)C3=NC=CC=N3

Isomeric SMILES

C1CN(C(=O)[C@@H]1/C=N\OCC2=C(C=C(C=C2)Cl)Cl)C3=NC=CC=N3

InChI

InChI=1S/C16H14Cl2N4O2/c17-13-3-2-12(14(18)8-13)10-24-21-9-11-4-7-22(15(11)23)16-19-5-1-6-20-16/h1-3,5-6,8-9,11H,4,7,10H2/b21-9-/t11-/m0/s1