4-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10(22-14-8-4-12(17)5-9-14)16(21)19-13-6-2-11(3-7-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)/t10-/m1/s1