3-chloro-N-[[(4-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C19H18ClN3O3
InChI: InChI=1/C19H18ClN3O3/c1-2-10-26-17-8-6-14(7-9-17)12-22-23-18(24)13-21-19(25)15-4-3-5-16(20)11-15/h2-9,11-12H,1,10,13H2,(H,21,25)(H,23,24)/b22-12+/f/h21,23H
InChIKey: InChIKey=GEBAVZZGFVMCAL-SHCWNVTFDE
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl
Names:
3-chloro-N-[[(4-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 9609474
PubChem ID 11587758
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