(Z)-3-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
4
InChI:
InChI=1/C16H13ClN2O4/c1-23-15-10-13(19(21)22)7-8-14(15)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4-/f/h18H
InChIKey:
InChIKey=ZVMLAEJFAJMUGR-HJERCLRVDJ
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
(Z)-3-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5348012
PubChem ID 11577467
