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(3S)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(3-chloro-4-fluoro-phenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(3-chloro-4-fluorophenyl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(3-chloro-4-fluorophenyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(3-chloro-4-fluoro-phenyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C18H16ClFN2O3
MolecularWeight: 362.782643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C18H16ClFN2O3/c1-25-16-5-3-2-4-15(16)22-10-11(8-17(22)23)18(24)21-12-6-7-14(20)13(19)9-12/h2-7,9,11H,8,10H2,1H3,(H,21,24)/t11-/m0/s1


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