4-chloranyl-2-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-2-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-2-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-2-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-2-[(4-fluorobenzoyl)amino]-N-p-anisyl-benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3/c1-29-18-9-2-14(3-10-18)13-25-22(28)19-11-6-16(23)12-20(19)26-21(27)15-4-7-17(24)8-5-15/h2-12H,13H2,1H3,(H,25,28)(H,26,27)