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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-2-(2-fluorophenyl)-N-[4-[imino(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(pyrrolidine-1-carboximidoyl)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=C3F)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3F)NC(=O)NC4=CC=C(C=C4)Cl

InChI

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