| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 2-[(2-Amino-4-chlorophenyl)amino]benzoic acid](/img/15a13161-0399-4791-9180-81dffc6d8a80.svg?size=400&version=6&stereo=false "Structure of 2-[(2-Amino-4-chlorophenyl)amino]benzoic acid")
SMILES
NC1=CC(Cl)=CC=C1NC2=CC=CC=C2C(O)=O
InChI
InChIKey=HMVPMZFEYCGSTC-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,15H2,(H,17,18)
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |