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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=C(N)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/N=C(\N)/NC(=O)C3=CC(=CC=C3)Br

InChI

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