N-[4-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-chloro-2-[(4-methoxybenzoyl)amino]-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-(trifluoromethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-chloro-2-[(4-methoxybenzoyl)amino]-5-(trifluoromethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-2-(p-anisoylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-benzamide Formula: C23H18ClF3N2O4 MolecularWeight: 478.84823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H18ClF3N2O4/c1-32-15-7-3-13(4-8-15)21(30)28-19-11-17(23(25,26)27)18(24)12-20(19)29-22(31)14-5-9-16(33-2)10-6-14/h3-12H,1-2H3,(H,28,30)(H,29,31)