3-chloranyl-4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-benzoate

Systemtic Name: 3-chloranyl-4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-benzoate Openeye Name: 3-chloro-4-[2-(4-chloroanilino)-2-oxo-ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[2-(4-chloroanilino)-2-oxoethoxy]-5-methoxybenzoate IUPAC Name: 3-chloro-4-[2-(4-chloroanilino)-2-oxoethoxy]-5-methoxybenzoate Traditional Name: 3-chloro-4-[2-(4-chloroanilino)-2-keto-ethoxy]-5-methoxy-benzoate Formula: C16H12Cl2NO5- MolecularWeight: 369.17618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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