5-chloranyl-2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H17ClN2O3/c1-3-10-20-17(22)13-6-4-5-7-15(13)21-18(23)14-11-12(19)8-9-16(14)24-2/h3-9,11H,1,10H2,2H3,(H,20,22)(H,21,23)