N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O3/c1-13-8-9-15(11-19(13)26-23(29)16-6-4-5-7-18(16)25)22(28)27-20-10-14(2)17(24)12-21(20)30-3/h4-12H,1-3H3,(H,26,29)(H,27,28)