3-(3-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-25-11-10-23-20(25)19(14-5-7-16(22)8-6-14)24-18(26)9-12-27-17-4-2-3-15(21)13-17/h2-8,10-11,13,19H,9,12H2,1H3,(H,24,26)