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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoate IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzoate Formula: C17H15ClNO6- MolecularWeight: 364.7571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H16ClNO6/c1-23-13-6-4-11(18)8-12(13)19-16(20)9-25-14-5-3-10(17(21)22)7-15(14)24-2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)/p-1