| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12ClN5O |
| Molecular Weight | 349.774 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]benzamide](/img/a9e08bc3-cc08-493c-8a89-af1f23de40d9.svg?size=400&version=4&stereo=false "Structure of N-[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]benzamide")
SMILES
ClC1=CC(NC(=O)C2=CC=CC=C2)=NC(NC3=CC=C(C=C3)C#N)=N1
InChI
InChIKey=WPOKHSOYPFOLGK-UHFFFAOYSA-N
InChI=1S/C18H12ClN5O/c19-15-10-16(23-17(25)13-4-2-1-3-5-13)24-18(22-15)21-14-8-6-12(11-20)7-9-14/h1-10H,(H2,21,22,23,24,25)
| Molecular Formula | C18H12ClN5O |
| Molecular Weight | 349.774 |
| 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 |