1-(4-chloro-3-nitro-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
22
H
16
ClN
3
O
3
InChI:
InChI=1/C22H16ClN3O3/c1-13-3-5-16(9-14(13)2)22-25-19-11-17(6-8-21(19)29-22)24-12-15-4-7-18(23)20(10-15)26(27)28/h3-12H,1-2H3/b24-12+
InChIKey:
InChIKey=WAXMEEDDEPKJEX-WYMPLXKRBQ
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C
Names:
1-(4-chloro-3-nitro-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 3543445
PubChem ID 4787575
