2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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