Molecular Formula: C19H16Cl2N8O
InChIKey: InChIKey=GQINVADIKZOVEA-HQOSXFPVCL
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)CN4C(=NN=N4)N
Names:
2-(5-aminotetrazol-1-yl)-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 4089450
PubChem ID 6008010