7-[(3-chlorophenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(3-chlorophenyl)carbamoylamino]heptanoate Openeye Name: 7-[(3-chlorophenyl)carbamoylamino]heptanoate CAS Name: 7-[[(3-chloroanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3-chlorophenyl)carbamoylamino]heptanoate Traditional Name: 7-[(3-chlorophenyl)carbamoylamino]enanthate Formula: C14H18ClN2O3- MolecularWeight: 297.75732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c15-11-6-5-7-12(10-11)17-14(20)16-9-4-2-1-3-8-13(18)19/h5-7,10H,1-4,8-9H2,(H,18,19)(H2,16,17,20)/p-1