1-(4-chloro-3-nitro-phenyl)-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
22
H
16
ClN
3
O
3
InChI:
InChI=1/C22H16ClN3O3/c1-13-3-8-21-19(9-13)25-22(29-21)16-6-4-14(2)18(11-16)24-12-15-5-7-17(23)20(10-15)26(27)28/h3-12H,1-2H3/b24-12+
InChIKey:
InChIKey=AHUDTIXONLYRJY-WYMPLXKRBY
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 1733599
PubChem ID 11548004
