N-[bis(aziridin-1-yl)phosphoryl]-2-bromanyl-benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-2-bromanyl-benzamide Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-2-bromo-benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2-bromobenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-bromobenzamide Traditional Name: 2-bromo-N-diethyleniminophosphoryl-benzamide Formula: C11H13BrN3O2P MolecularWeight: 330.117581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC(=O)C2=CC=CC=C2Br)N3CC3

Isomeric SMILES

C1CN1P(=O)(NC(=O)C2=CC=CC=C2Br)N3CC3

InChI

InChI=1S/C11H13BrN3O2P/c12-10-4-2-1-3-9(10)11(16)13-18(17,14-5-6-14)15-7-8-15/h1-4H,5-8H2,(H,13,16,17)