Molecular Formula: C27H22ClN3O4
InChIKey: InChIKey=HQENGQFKTVDOGB-APHBZQTQDS
SMILES: CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl
Names:
N-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide
Registries:
PubChem CID 9607559
PubChem ID 11582832