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

Systemtic Name: 3-chloranyl-4-methoxy-5-(2-phenoxyethanoylamino)benzoate Openeye Name: 3-chloro-4-methoxy-5-[(2-phenoxyacetyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[(1-oxo-2-phenoxyethyl)amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(2-phenoxyacetyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(2-phenoxyacetyl)amino]benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO5/c1-22-15-12(17)7-10(16(20)21)8-13(15)18-14(19)9-23-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1