4-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C19H18ClN3O3
InChI: InChI=1/C19H18ClN3O3/c1-2-10-26-17-5-3-4-14(11-17)12-22-23-18(24)13-21-19(25)15-6-8-16(20)9-7-15/h2-9,11-12H,1,10,13H2,(H,21,25)(H,23,24)/f/h21,23H
InChIKey: InChIKey=BXBSPTOZRZUJAQ-NPQUBYNZCZ
SMILES: C=CCOC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4130542
PubChem ID 6063108
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