Identification
Name |
2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid |
Synonyms |
2-[[2-[[(4-Chlorophenyl)-Oxomethyl]-(2,6-Dimethylphenyl)Amino]-1-Oxoethyl]Amino]Acetic Acid; 2-[2-[(4-Chlorophenyl)Carbonyl-(2,6-Dimethylphenyl)Amino]Ethanoylamino]Ethanoic Acid; Glycine, N-(N-(4-Chlorobenzoyl)-N-(2,6-Dimethylphenyl)Glycyl)- |
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Molecular Structure |
![CAS#: 71455-86-2, 2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid](/moreStructures/71455-86-2.gif) |
Molecular Formula |
C19H19ClN2O4 |
Molecular Weight |
374.82 |
CAS Registry Number |
71455-86-2 |
SMILES |
C1=C(C(=C(C=C1)C)N(CC(NCC(=O)O)=O)C(C2=CC=C(C=C2)Cl)=O)C |
InChI |
1S/C19H19ClN2O4/c1-12-4-3-5-13(2)18(12)22(11-16(23)21-10-17(24)25)19(26)14-6-8-15(20)9-7-14/h3-9H,10-11H2,1-2H3,(H,21,23)(H,24,25) |
InChIKey |
MUOLSHUSHOEPOP-UHFFFAOYSA-N |
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