2-(2,4-dichlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
InChI:
InChI=1/C16H13Cl2N3O4/c1-10(25-15-7-6-12(17)8-13(15)18)16(22)20-19-9-11-4-2-3-5-14(11)21(23)24/h2-10H,1H3,(H,20,22)/b19-9+/f/h20H
InChIKey:
InChIKey=BVPRKIQMVZQORL-NVQSQQPGDX
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9608036
PubChem ID 11583913
