(E)-3-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H14ClN3O5
InChI: InChI=1/C14H14ClN3O5/c15-9-3-1-2-4-10(9)16-11(19)5-6-12(20)17-18-13(21)7-8-14(22)23/h1-4,7-8H,5-6H2,(H,16,19)(H,17,20)(H,18,21)(H,22,23)/b8-7+/f/h16-18,22H
InChIKey: InChIKey=DBKGVFVBLOYAPU-WPFACMQVDF
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C=CC(=O)O)Cl
Names:
(E)-3-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6307856
PubChem ID 11596299
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