(E)-3-(4-chlorophenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
3
InChI:
InChI=1/C16H13ClN2O3/c1-11-2-8-14(15(10-11)19(21)22)18-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,18,20)/b9-5+/f/h18H
InChIKey:
InChIKey=OUUYYAAVMKLHDY-UGHDMZFVDP
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-3-(4-chlorophenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5348222
PubChem ID 11577558
