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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-imidazole-4-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-imidazole-4-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-imidazole-4-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-N-methyl-imidazole-4-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methyl-4-imidazolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methylimidazole-4-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(4-fluorophenyl)-N-methyl-imidazole-4-carboxamide
Formula: C20H18BrFN4O2
MolecularWeight: 445.284923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CN=CN2C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CN=CN2C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18BrFN4O2/c1-13-9-14(21)3-8-17(13)24-19(27)11-25(2)20(28)18-10-23-12-26(18)16-6-4-15(22)5-7-16/h3-10,12H,11H2,1-2H3,(H,24,27)


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