(E)-3-(2-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
3
InChI:
InChI=1/C16H13ClN2O3/c1-11-10-13(19(21)22)7-8-15(11)18-16(20)9-6-12-4-2-3-5-14(12)17/h2-10H,1H3,(H,18,20)/b9-6+/f/h18H
InChIKey:
InChIKey=RNGSGOMIDYZYGK-QKRAYHEDDB
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2Cl
Names:
(E)-3-(2-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5348330
PubChem ID 11577603