2-[(4-chlorophenyl)carbamoylamino]-N-[2-fluoranyl-4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-fluoranyl-4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-fluoro-4-[imino(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-fluoro-4-(pyrrolidine-1-carboximidoyl)phenyl]-2-phenyl-acetamide Formula: C26H25ClFN5O2 MolecularWeight: 493.960403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C26H25ClFN5O2/c27-19-9-11-20(12-10-19)30-26(35)32-23(17-6-2-1-3-7-17)25(34)31-22-13-8-18(16-21(22)28)24(29)33-14-4-5-15-33/h1-3,6-13,16,23,29H,4-5,14-15H2,(H,31,34)(H2,30,32,35)