N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]anilino]-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(phenylcarbamoylamino)anilino]propionamide Formula: C22H20ClFN4O2 MolecularWeight: 426.871203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClFN4O2/c1-14(21(29)28-20-11-10-15(23)12-19(20)24)25-17-8-5-9-18(13-17)27-22(30)26-16-6-3-2-4-7-16/h2-14,25H,1H3,(H,28,29)(H2,26,27,30)