Name | 3-Chloro-N-[(Phenylamino)Carbonyl]Benzamide |
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Synonyms | 3-Chloro-N-[Oxo-(Phenylamino)Methyl]Benzamide; Benzamide, 3-Chloro-N-[(Phenylamino)Carbonyl]-; Nsc131930 |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClN2O2 |
Molecular Weight | 274.71 |
CAS Registry Number | 56438-00-7 |
SMILES | C1=CC=C(C=C1Cl)C(=O)NC(=O)NC2=CC=CC=C2 |
InChI | 1S/C14H11ClN2O2/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 | VCKAAUTWBNGSGI-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-N-[(Phenylamino)Carbonyl]Benzamide |