2-[2-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H15ClN2O5/c1-11(18(24)21-13-7-6-12(9-20)14(19)8-13)26-16-5-3-2-4-15(16)25-10-17(22)23/h2-8,11H,10H2,1H3,(H,21,24)(H,22,23)