N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
Molecular Formula:
C
26
H
16
ClN
3
O
5
InChI:
InChI=1/C26H16ClN3O5/c27-17-7-12-24-21(15-17)29-26(35-24)16-5-8-18(9-6-16)28-25(31)14-11-19-10-13-23(34-19)20-3-1-2-4-22(20)30(32)33/h1-15H,(H,28,31)/f/h28H
InChIKey:
InChIKey=OQIMCOQYCBUJGL-LBOYIXSDCS
SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl)[N+](=O)[O-]
Names:
N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 2894321
PubChem ID 4783717
