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

Systemtic Name: 2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]phenyl]-2-keto-acetic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C18H16ClNO5/c1-25-15-7-6-13(19)10-14(15)17(22)20-9-8-11-2-4-12(5-3-11)16(21)18(23)24/h2-7,10H,8-9H2,1H3,(H,20,22)(H,23,24)