2-(5-chlorobenzooxazol-2-yl)-3-[(4-chloro-2-nitro-phenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
9
Cl
2
N
3
O
4
InChI:
InChI=1/C16H9Cl2N3O4/c17-10-2-4-15-13(5-10)20-16(25-15)9(8-22)7-19-12-3-1-11(18)6-14(12)21(23)24/h1-8,19H
InChIKey:
InChIKey=FTEFWFNPMCDRLB-UHFFFAOYAB
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl
Names:
2-(5-chlorobenzooxazol-2-yl)-3-[(4-chloro-2-nitro-phenyl)amino]prop-2-enal
Registries:
PubChem CID 4136963
PubChem ID 6071652
