2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H18ClFN2O2/c23-18-10-6-11-19(24)17(18)13-21(27)26-20-12-5-4-9-16(20)22(28)25-14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,25,28)(H,26,27)