2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Molecular Formula: C20H14Cl2N2O2S


InChI: InChI=1/C20H14Cl2N2O2S/c21-15-8-6-12(10-16(15)22)7-9-18(25)24-20-14(19(23)26)11-17(27-20)13-4-2-1-3-5-13/h1-11H,(H2,23,26)(H,24,25)/b9-7+/f/h24H,23H2

InChIKey: InChIKey=CYNDXARSPJQZGP-VPCJGQJJDP
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Names:
    2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Registries:
    PubChem CID 1192447
    PubChem ID 3245239