Molecular Formula: C24H22ClN3O4
InChIKey: InChIKey=RWCMVYUWPLEWGC-VEORKLDJCA
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)OC
Names:
NSC215555
2-[(2-chlorobenzoyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide
Registries:
PubChem CID 310634
PubChem ID 128452