(E)-3-(2-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
4
InChI:
InChI=1/C16H13ClN2O4/c1-23-12-7-8-14(15(10-12)19(21)22)18-16(20)9-6-11-4-2-3-5-13(11)17/h2-10H,1H3,(H,18,20)/b9-6+/f/h18H
InChIKey:
InChIKey=VDPWFUSQEUDJFO-QKRAYHEDDU
SMILES:
COC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)[N+](=O)[O-]
Names:
(E)-3-(2-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5339045
PubChem ID 11573766
