3-chloranyl-4-methoxy-5-(pentanoylamino)benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-(pentanoylamino)benzoic acid Openeye Name: 3-chloro-4-methoxy-5-(pentanoylamino)benzoic acid CAS Name: 3-chloro-4-methoxy-5-(1-oxopentylamino)benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-(pentanoylamino)benzoic acid Traditional Name: 3-chloro-4-methoxy-5-(valerylamino)benzoic acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=CC(=C1)C(=O)O)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C(=CC(=C1)C(=O)O)Cl)OC

InChI

InChI=1S/C13H16ClNO4/c1-3-4-5-11(16)15-10-7-8(13(17)18)6-9(14)12(10)19-2/h6-7H,3-5H2,1-2H3,(H,15,16)(H,17,18)