N-(4-bromanyl-2-methyl-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C22H18BrFN2O2 MolecularWeight: 441.292923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18BrFN2O2/c1-13-7-8-15(21(27)25-19-10-9-16(23)11-14(19)2)12-20(13)26-22(28)17-5-3-4-6-18(17)24/h3-12H,1-2H3,(H,25,27)(H,26,28)