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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C22H21BrFN3O2
MolecularWeight: 458.323443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C


InChI

InChI=1S/C22H21BrFN3O2/c1-13-10-16(23)4-9-20(13)26-21(28)12-25-22(29)19-11-14(2)27(15(19)3)18-7-5-17(24)6-8-18/h4-11H,12H2,1-3H3,(H,25,29)(H,26,28)


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