7-[2-(2-chlorophenyl)ethanoylamino]heptanoate

Systemtic Name: 7-[2-(2-chlorophenyl)ethanoylamino]heptanoate Openeye Name: 7-[[2-(2-chlorophenyl)acetyl]amino]heptanoate CAS Name: 7-[[2-(2-chlorophenyl)-1-oxoethyl]amino]heptanoate IUPAC Name: 7-[[2-(2-chlorophenyl)acetyl]amino]heptanoate Traditional Name: 7-[[2-(2-chlorophenyl)acetyl]amino]enanthate Formula: C15H19ClNO3- MolecularWeight: 296.76926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCCCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCCCCCC(=O)[O-])Cl

InChI

InChI=1S/C15H20ClNO3/c16-13-8-5-4-7-12(13)11-14(18)17-10-6-2-1-3-9-15(19)20/h4-5,7-8H,1-3,6,9-11H2,(H,17,18)(H,19,20)/p-1