3-chloranyl-4-methoxy-5-(2-phenylethanoylamino)benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-(2-phenylethanoylamino)benzoate Openeye Name: 3-chloro-4-methoxy-5-[(2-phenylacetyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[(1-oxo-2-phenylethyl)amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(2-phenylacetyl)amino]benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO4/c1-22-15-12(17)8-11(16(20)21)9-13(15)18-14(19)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,18,19)(H,20,21)/p-1