4-chloranyl-N-[3,5,6-tris[(4-chlorophenyl)carbonylamino]pyrazin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3,5,6-tris[(4-chlorophenyl)carbonylamino]pyrazin-2-yl]benzamide Openeye Name: 4-chloro-N-[3,5,6-tris[(4-chlorobenzoyl)amino]pyrazin-2-yl]benzamide CAS Name: 4-chloro-N-[3,5,6-tris[[(4-chlorophenyl)-oxomethyl]amino]-2-pyrazinyl]benzamide IUPAC Name: 4-chloro-N-[3,5,6-tris[(4-chlorobenzoyl)amino]pyrazin-2-yl]benzamide Traditional Name: 4-chloro-N-[3,5,6-tris[(4-chlorobenzoyl)amino]pyrazin-2-yl]benzamide Formula: C32H20Cl4N6O4 MolecularWeight: 694.351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H20Cl4N6O4/c33-21-9-1-17(2-10-21)29(43)39-25-26(40-30(44)18-3-11-22(34)12-4-18)38-28(42-32(46)20-7-15-24(36)16-8-20)27(37-25)41-31(45)19-5-13-23(35)14-6-19/h1-16H,(H2,37,39,41,43,45)(H2,38,40,42,44,46)