(E)-N-[(3-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
3
InChI:
InChI=1/C16H13ClN2O3/c17-14-5-1-4-13(9-14)11-18-16(20)8-7-12-3-2-6-15(10-12)19(21)22/h1-10H,11H2,(H,18,20)/b8-7+/f/h18H
InChIKey:
InChIKey=BFWUIKDCQQQFFA-XGAVOSJGDK
SMILES:
C1=CC(=CC(=C1)Cl)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-[(3-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 2682699
PubChem ID 11563351