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

Systemtic Name: 2-bromanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-bromo-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-bromoacetamide IUPAC Name: 2-bromo-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-bromo-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CBr

InChI

InChI=1S/C15H14BrN3O2/c16-10-14(20)17-12-7-4-8-13(9-12)19-15(21)18-11-5-2-1-3-6-11/h1-9H,10H2,(H,17,20)(H2,18,19,21)