(4E)-4-[4-[(4-chloranylphenoxy)-ethanoyl-amino]phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-[(4-chloranylphenoxy)-ethanoyl-amino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-hydroximino-butyric acid Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=NO)CCC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)/C(=N/O)/CCC(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-12(22)21(26-16-8-4-14(19)5-9-16)15-6-2-13(3-7-15)17(20-25)10-11-18(23)24/h2-9,25H,10-11H2,1H3,(H,23,24)/b20-17+