Molecular Formula: C16H13ClN4O
InChI: InChI=1/C16H13ClN4O/c1-11-15(21-9-3-2-4-14(21)19-11)16(22)20-18-10-12-5-7-13(17)8-6-12/h2-10H,1H3,(H,20,22)/b18-10-/f/h20H
InChIKey: InChIKey=RYZUCLZUVAYDML-YIUJTGJCDK SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(C=C3)Cl
Names: N-[(4-chlorophenyl)methylideneamino]-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries: PubChem CID 5923924 PubChem ID 3286935