(Z)-3-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-prop-2-enoic acid

Molecular Formula: C12H11ClN2O4


InChI: InChI=1/C12H11ClN2O4/c1-7(12(18)19)6-10(16)14-15-11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,16)(H,15,17)(H,18,19)/b7-6-/f/h14-15,18H

InChIKey: InChIKey=NHZAUFGQCIZUMA-FYQNOVQMDQ
SMILES: CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)Cl)C(=O)O

Names:
    (Z)-3-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-prop-2-enoic acid

Registries:
    PubChem CID 1713468
    PubChem ID 11547607