2-bromanyl-N-[3-(2-chloroethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-(2-chloroethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-bromo-N-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide CAS Name: 2-bromo-N-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-bromo-N-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-bromo-N-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide Formula: C11H13BrClN3O2 MolecularWeight: 334.59682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCCl)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCCl)NC(=O)CBr

InChI

InChI=1S/C11H13BrClN3O2/c12-7-10(17)15-8-2-1-3-9(6-8)16-11(18)14-5-4-13/h1-3,6H,4-5,7H2,(H,15,17)(H2,14,16,18)