Molecular Formula: C20H17ClN4O2
InChIKey: InChIKey=GAXHHGFTIUQDTH-VVKINWOJCP
SMILES: CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3C=CC=C3
Names:
N-(4-chlorophenyl)-N'-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide
Registries:
PubChem CID 4106195
PubChem ID 6030315