2-bromanyl-N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[[cyclopropyl(oxo)methyl]amino]-2-(trifluoromethyl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-5-methoxy-benzamide Formula: C19H16BrF3N2O3 MolecularWeight: 457.24115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N2O3/c1-28-12-5-6-15(20)13(9-12)18(27)25-16-7-4-11(8-14(16)19(21,22)23)24-17(26)10-2-3-10/h4-10H,2-3H2,1H3,(H,24,26)(H,25,27)