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

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxybenzoic acid Traditional Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-benzoic acid Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2NO5/c1-23-14-7-13(12(18)6-11(14)16(21)22)19-15(20)8-24-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)