sodium 2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]ethanoate

Systemtic Name: sodium 2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]ethanoate Openeye Name: sodium 2-[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]acetate CAS Name: sodium 2-[4-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]acetate IUPAC Name: sodium 2-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]acetate Traditional Name: sodium 2-[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]acetate Formula: C18H17ClNNaO4 MolecularWeight: 369.77465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)CC(=O)[O-].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)CC(=O)[O-].[Na+]

InChI

InChI=1S/C18H18ClNO4.Na/c1-24-16-7-6-14(19)11-15(16)18(23)20-9-8-12-2-4-13(5-3-12)10-17(21)22;/h2-7,11H,8-10H2,1H3,(H,20,23)(H,21,22);/q;+1/p-1