2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H17ClFN3O2 MolecularWeight: 397.829983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H17ClFN3O2/c22-18-7-4-8-19(23)17(18)13-20(27)24-15-9-11-16(12-10-15)26-21(28)25-14-5-2-1-3-6-14/h1-12H,13H2,(H,24,27)(H2,25,26,28)