2,3-bis(bromanyl)-N-[(4-phenoxyphenyl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[(4-phenoxyphenyl)carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[(4-phenoxyphenyl)carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[oxo-(4-phenoxyanilino)methyl]propanamide IUPAC Name: 2,3-dibromo-N-[(4-phenoxyphenyl)carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[(4-phenoxyphenyl)carbamoyl]propionamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C(CBr)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C(CBr)Br

InChI

InChI=1S/C16H14Br2N2O3/c17-10-14(18)15(21)20-16(22)19-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,19,20,21,22)