3-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H13Cl2N3O5
InChI: InChI=1/C14H13Cl2N3O5/c15-8-1-2-10(9(16)7-8)17-11(20)3-4-12(21)18-19-13(22)5-6-14(23)24/h1-2,5-7H,3-4H2,(H,17,20)(H,18,21)(H,19,22)(H,23,24)/f/h17-19,23H
InChIKey: InChIKey=VIGBWQCOUDVBJM-AMVGWTJECK
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4479636
PubChem ID 6601021
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