Name | 3-Bromo-N-[(Phenylamino)Carbonyl]Benzamide |
---|---|
Synonyms | 3-Bromo-N-[Oxo-(Phenylamino)Methyl]Benzamide; N-(3-Bromobenzoyl)-N'-Phenylurea; Benzamide, 3-Bromo-N-[(Phenylamino)Carbonyl]- |
Molecular Structure | ![]() |
Molecular Formula | C14H11BrN2O2 |
Molecular Weight | 319.16 |
CAS Registry Number | 56437-97-9 |
SMILES | C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC(=CC=C2)Br |
InChI | 1S/C14H11BrN2O2/c15-11-6-4-5-10(9-11)13(18)17-14(19)16-12-7-2-1-3-8-12/h1-9H,(H2,16,17,18,19) |
InChIKey | JRYJFWRTZYQSGT-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 3-Bromo-N-[(Phenylamino)Carbonyl]Benzamide |