2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-cyanoimino-3-methyl-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoimino-3-methylimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)phenyl]acetamide Formula: C20H20ClN7O2 MolecularWeight: 425.8715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=NC#N)C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(C1=NC#N)C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN7O2/c1-27-10-11-28(20(27)24-13-22)17-8-6-15(7-9-17)25-18(29)12-23-19(30)26-16-4-2-14(21)3-5-16/h2-9H,10-12H2,1H3,(H,25,29)(H2,23,26,30)