N-[5-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C24H20BrFN2O3 MolecularWeight: 483.329603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H20BrFN2O3/c1-31-21-10-9-19(14-20(21)28-22(29)15-3-2-4-18(26)13-15)27-23(30)24(11-12-24)16-5-7-17(25)8-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,30)(H,28,29)