4-[[N-(4-bromophenyl)carbonyl-N'-(phenylcarbonyl)carbamimidoyl]amino]benzamide

Systemtic Name: 4-[[N-(4-bromophenyl)carbonyl-N'-(phenylcarbonyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[[N'-benzoyl-N-(4-bromobenzoyl)carbamimidoyl]amino]benzamide CAS Name: 4-[[benzoylimino-[[(4-bromophenyl)-oxomethyl]amino]methyl]amino]benzamide IUPAC Name: 4-[[N'-benzoyl-N-(4-bromobenzoyl)carbamimidoyl]amino]benzamide Traditional Name: 4-[[N'-benzoyl-N-(4-bromobenzoyl)amidino]amino]benzamide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN4O3/c23-17-10-6-16(7-11-17)21(30)27-22(26-20(29)15-4-2-1-3-5-15)25-18-12-8-14(9-13-18)19(24)28/h1-13H,(H2,24,28)(H2,25,26,27,29,30)