2-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C19H18ClN3O3
InChI: InChI=1/C19H18ClN3O3/c1-2-10-26-15-7-5-6-14(11-15)12-22-23-18(24)13-21-19(25)16-8-3-4-9-17(16)20/h2-9,11-12H,1,10,13H2,(H,21,25)(H,23,24)/b22-12+/f/h21,23H
InChIKey: InChIKey=OQXBMWHDTHVGHR-SHCWNVTFDI
SMILES: C=CCOC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 9606639
PubChem ID 11580750
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