3-chloranyl-4-methoxy-5-(propanoylamino)benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-(propanoylamino)benzoate Openeye Name: 3-chloro-4-methoxy-5-(propanoylamino)benzoate CAS Name: 3-chloro-4-methoxy-5-(1-oxopropylamino)benzoate IUPAC Name: 3-chloro-4-methoxy-5-(propanoylamino)benzoate Traditional Name: 3-chloro-4-methoxy-5-propionamido-benzoate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC(=C1)C(=O)[O-])Cl)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=CC(=C1)C(=O)[O-])Cl)OC

InChI

InChI=1S/C11H12ClNO4/c1-3-9(14)13-8-5-6(11(15)16)4-7(12)10(8)17-2/h4-5H,3H2,1-2H3,(H,13,14)(H,15,16)/p-1