(4-aminocarbonylphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H14ClNO4/c1-10-8-13(6-7-14(10)17)21-9-15(19)22-12-4-2-11(3-5-12)16(18)20/h2-8H,9H2,1H3,(H2,18,20)