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

Systemtic Name: 4-[4-[(4-chloranylphenoxy)-ethanoyl-amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[acetyl-(4-chlorophenoxy)amino]phenyl]-4-keto-butyric acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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