3-chloranyl-N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-fluoro-4-(2-methyl-1-imidazolyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H21ClFN3O3 MolecularWeight: 417.861143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)N3C=CN=C3C)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)N3C=CN=C3C)F)OC

InChI

InChI=1S/C21H21ClFN3O3/c1-4-9-29-20-16(22)10-14(11-19(20)28-3)21(27)25-15-5-6-18(17(23)12-15)26-8-7-24-13(26)2/h5-8,10-12H,4,9H2,1-3H3,(H,25,27)