4-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[(2-chlorobenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C24H17ClN2O6
InChI: InChI=1/C24H17ClN2O6/c25-18-4-2-1-3-17(18)22(28)27-19(11-14-5-10-20-21(12-14)33-13-32-20)23(29)26-16-8-6-15(7-9-16)24(30)31/h1-12H,13H2,(H,26,29)(H,27,28)(H,30,31)/b19-11+/f/h26-27,30H
InChIKey: InChIKey=AQFPKWUVQSDVOY-RBMYGDCQDC
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=C(C=C3)C(=O)O)NC(=O)C4=CC=CC=C4Cl
Names:
4-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[(2-chlorobenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2270412
PubChem ID 11555256
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