N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
15
ClN
4
O
3
InChI:
InChI=1/C16H15ClN4O3/c1-11-4-2-3-5-14(11)18-10-16(22)20-19-9-12-6-7-13(17)15(8-12)21(23)24/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+/f/h20H
InChIKey:
InChIKey=GGPUVYVGOAXYQN-NVQSQQPGDK
SMILES:
CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 5722790
PubChem ID 11574188
