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

Systemtic Name: 3-chloranyl-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C17H14Cl2NO5- MolecularWeight: 383.20276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C17H15Cl2NO5/c1-9-5-11(18)3-4-14(9)25-8-15(21)20-13-7-10(17(22)23)6-12(19)16(13)24-2/h3-7H,8H2,1-2H3,(H,20,21)(H,22,23)/p-1