4-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylbenzoate

Systemtic Name: 4-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylbenzoate Openeye Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]benzoate CAS Name: 4-[[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]benzoate IUPAC Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]benzoate Traditional Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]benzoate Formula: C22H15ClNO5- MolecularWeight: 408.8112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C22H16ClNO5/c23-18-3-1-2-4-19(18)29-13-20(25)24-17-11-9-15(10-12-17)21(26)14-5-7-16(8-6-14)22(27)28/h1-12H,13H2,(H,24,25)(H,27,28)/p-1