3-chloranyl-5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C18H16Cl2NO5- MolecularWeight: 397.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-9-4-12(5-10(2)16(9)20)26-8-15(22)21-14-7-11(18(23)24)6-13(19)17(14)25-3/h4-7H,8H2,1-3H3,(H,21,22)(H,23,24)/p-1