2-(5-aminotetrazol-1-yl)-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
Molecular Formula:
C19H16Cl2N8O
InChI: InChI=1/C19H16Cl2N8O/c20-15-6-5-12(7-16(15)21)9-28-10-13(14-3-1-2-4-17(14)28)8-23-24-18(30)11-29-19(22)25-26-27-29/h1-8,10H,9,11H2,(H,24,30)(H2,22,25,27)/f/h24H,22H2
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
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