2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-11-21-19(25)22-17(23)12-26-16-9-5-14(6-10-16)18(24)13-3-7-15(20)8-4-13/h2-10H,1,11-12H2,(H2,21,22,23,25)