2-[(2-bromophenyl)carbamoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-N-ethylacetamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-N-ethyl-acetamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C11H14BrN3O2/c1-2-13-10(16)7-14-11(17)15-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,13,16)(H2,14,15,17)