N-[(4-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine
Molecular Formula:
C
22
H
16
ClN
5
InChI:
InChI=1/C22H16ClN5/c23-19-13-11-16(12-14-19)15-24-27-22-25-20(17-7-3-1-4-8-17)21(26-28-22)18-9-5-2-6-10-18/h1-15H,(H,25,27,28)/b24-15+/f/h27H
InChIKey:
InChIKey=XSJPJSDDBHODRT-XJUZQJQWDT
SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
N-[(4-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine
Registries:
PubChem CID 9614494
PubChem ID 11616110