(4-methoxyphenyl)methyl 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-chloro-4-hydroxy-anilino)acetate CAS Name: 2-(3-chloro-4-hydroxyanilino)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-chloro-4-hydroxyanilino)acetate Traditional Name: 2-(3-chloro-4-hydroxy-anilino)acetic acid p-anisyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CNC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CNC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C16H16ClNO4/c1-21-13-5-2-11(3-6-13)10-22-16(20)9-18-12-4-7-15(19)14(17)8-12/h2-8,18-19H,9-10H2,1H3