3-chloranyl-5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate Formula: C18H16Cl2NO5- MolecularWeight: 397.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C(=CC(=C1)C(=O)[O-])Cl)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C(=CC(=C1)C(=O)[O-])Cl)OC)OC2=CC=C(C=C2)Cl

InChI

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