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1-(4-bromophenyl)-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-bromophenyl)-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-bromophenyl)-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-bromophenyl)-N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-bromophenyl)-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-bromophenyl)-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-bromophenyl)-N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-5-keto-pyrrolidine-3-carboxamide
Formula: C18H14BrClFN3O2
MolecularWeight: 438.678063
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NN=CC3=C(C=CC=C3Cl)F


Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)N/N=C\C3=C(C=CC=C3Cl)F


InChI

InChI=1S/C18H14BrClFN3O2/c19-12-4-6-13(7-5-12)24-10-11(8-17(24)25)18(26)23-22-9-14-15(20)2-1-3-16(14)21/h1-7,9,11H,8,10H2,(H,23,26)/b22-9-


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