(E)-3-(3-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Molecular Formula: C16H13ClN2O3


InChI: InChI=1/C16H13ClN2O3/c1-11-9-14(19(21)22)6-7-15(11)18-16(20)8-5-12-3-2-4-13(17)10-12/h2-10H,1H3,(H,18,20)/b8-5+/f/h18H

InChIKey: InChIKey=SKNVWXTWCNWVJZ-XGACLSJMDZ
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC=C2)Cl

Names:
    (E)-3-(3-chlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 6300989
    PubChem ID 11594050