phenyl 4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H16ClNO5/c22-17-8-4-5-9-19(17)27-13-20(25)23-14-10-11-16(18(24)12-14)21(26)28-15-6-2-1-3-7-15/h1-12,24H,13H2,(H,23,25)