2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methoxy-benzoic acid

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methoxy-benzoic acid Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methoxy-benzoic acid CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methoxybenzoic acid IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methoxybenzoic acid Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methoxy-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O

InChI

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