1-(2-chloro-5-nitro-phenyl)-N-(2,3-dimethylphenyl)methanimine
Molecular Formula:
C
15
H
13
ClN
2
O
2
InChI:
InChI=1/C15H13ClN2O2/c1-10-4-3-5-15(11(10)2)17-9-12-8-13(18(19)20)6-7-14(12)16/h3-9H,1-2H3/b17-9+
InChIKey:
InChIKey=PFWQBSVXTAZAHG-RQZCQDPDBV
SMILES:
CC1=C(C(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Names:
1-(2-chloro-5-nitro-phenyl)-N-(2,3-dimethylphenyl)methanimine
Registries:
PubChem CID 4459300
PubChem ID 6573300