3-bromanyl-N-[(Z)-N'-bromanylcarbamimidoyl]-4-[(4-fluorophenyl)methylamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-N'-bromanylcarbamimidoyl]-4-[(4-fluorophenyl)methylamino]benzamide Openeye Name: 3-bromo-N-[(Z)-N'-bromocarbamimidoyl]-4-[(4-fluorophenyl)methylamino]benzamide CAS Name: N-[(Z)-amino(bromoimino)methyl]-3-bromo-4-[(4-fluorophenyl)methylamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-N'-bromocarbamimidoyl]-4-[(4-fluorophenyl)methylamino]benzamide Traditional Name: 3-bromo-N-[(Z)-N'-bromoamidino]-4-[(4-fluorobenzyl)amino]benzamide Formula: C15H13Br2FN4O MolecularWeight: 444.096323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)C(=O)NC(=NBr)N)Br)F

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)C(=O)N/C(=N\Br)/N)Br)F

InChI

InChI=1S/C15H13Br2FN4O/c16-12-7-10(14(23)21-15(19)22-17)3-6-13(12)20-8-9-1-4-11(18)5-2-9/h1-7,20H,8H2,(H3,19,21,22,23)