2-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(5-chloro-2-methoxybenzoyl)amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-phenoxy]acetic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-10-7-12(24-9-16(20)21)4-5-14(10)19-17(22)13-8-11(18)3-6-15(13)23-2/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)