3-[2-(2-chloranylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=CC=C2Cl

InChI

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