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

Systemtic Name: 3-chloranyl-4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-benzoate Openeye Name: 3-chloro-4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-5-methoxybenzoate IUPAC Name: 3-chloro-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-5-methoxybenzoate Traditional Name: 3-chloro-4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-5-methoxy-benzoate Formula: C17H14Cl2NO5- MolecularWeight: 383.20276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C(=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C(=O)[O-])OC)Cl

InChI

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