1-(2-chloro-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine
Molecular Formula:
C
15
H
13
ClN
2
O
2
InChI:
InChI=1/C15H13ClN2O2/c1-10-3-4-13(7-11(10)2)17-9-12-8-14(18(19)20)5-6-15(12)16/h3-9H,1-2H3/b17-9+
InChIKey:
InChIKey=PUOHYRUQWFPFFG-RQZCQDPDBC
SMILES:
CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Names:
1-(2-chloro-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine
Registries:
PubChem CID 802899
PubChem ID 3318186