N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-bromanyl-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-bromanyl-benzamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-bromo-benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-bromobenzamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-bromobenzamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-2-bromo-benzamide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=N/C2=NC3=CC=CC=C3O2)/N)Br

InChI

InChI=1S/C15H11BrN4O2/c16-10-6-2-1-5-9(10)13(21)19-14(17)20-15-18-11-7-3-4-8-12(11)22-15/h1-8H,(H3,17,18,19,20,21)