Molecular Formula: C19H20BrN3O2
InChIKey: InChIKey=PQCOAUUVMIHABZ-JVALGPRUDS
SMILES: CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)Br)C
Names:
3-bromo-N-[1-[(2-ethylphenyl)carbamoyl]propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5956625
PubChem ID 11598979