Molecular Formula: C18H19ClN2O2
InChIKey: InChIKey=ZKRPQDTXEQKQTH-BDGWVKIOCI
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl
Names:
N-(3-chlorophenyl)-4-(pentanoylamino)benzamide
Registries:
PubChem CID 4473952
PubChem ID 10191396