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4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide
Openeye Name:4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-butanamide
CAS Name:4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide
IUPAC Name:4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide
Traditional Name:4-(4-chlorophenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-butyramide
Formula: C21H19ClFN3O2
MolecularWeight: 399.845863
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H19ClFN3O2/c1-26-13-12-24-21(26)20(16-4-2-3-5-17(16)23)25-19(28)11-10-18(27)14-6-8-15(22)9-7-14/h2-9,12-13,20H,10-11H2,1H3,(H,25,28)


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