2-[4-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(5-chloro-2-hydroxybenzoyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-2-15(11-3-6-13(7-4-11)26-10-17(23)24)20-21-18(25)14-9-12(19)5-8-16(14)22/h3-9,22H,2,10H2,1H3,(H,21,25)(H,23,24)/p-1/b20-15-