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

Systemtic Name: 2-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]acetic acid CAS Name: 2-[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[(5-chloro-2-methoxybenzoyl)amino]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]acetic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C17H16ClNO4/c1-23-15-7-6-13(18)9-14(15)17(22)19-10-12-4-2-11(3-5-12)8-16(20)21/h2-7,9H,8,10H2,1H3,(H,19,22)(H,20,21)