| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H21ClN2O3 |
| Molecular Weight | 432.899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide](/img/f33f9862-9846-4a97-b438-90d188cec0c1.svg?size=400&version=3&stereo=false "Structure of N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide")
SMILES
CC1=CC(NC(=O)C2=CC=CC=C2)=CC=C1C(=O)N3CCCC(=O)C4=CC(Cl)=CC=C34
InChI
InChIKey=PWBLFWOTMGULQA-UHFFFAOYSA-N
InChI=1S/C25H21ClN2O3/c1-16-14-19(27-24(30)17-6-3-2-4-7-17)10-11-20(16)25(31)28-13-5-8-23(29)21-15-18(26)9-12-22(21)28/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,27,30)
| Molecular Formula | C25H21ClN2O3 |
| Molecular Weight | 432.899 |
| 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 |