3-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C19H18ClN3O3
InChI: InChI=1/C19H18ClN3O3/c1-2-9-26-17-8-3-5-14(10-17)12-22-23-18(24)13-21-19(25)15-6-4-7-16(20)11-15/h2-8,10-12H,1,9,13H2,(H,21,25)(H,23,24)/f/h21,23H
InChIKey: InChIKey=PWIRHNLLNPUSBK-NPQUBYNZCH
SMILES: C=CCOC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl
Names:
3-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4124004
PubChem ID 6054330
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