4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-17-7-1-14(2-8-17)21(27)15-5-11-19(12-6-15)29-13-20(26)25-18-9-3-16(4-10-18)22(24)28/h1-12H,13H2,(H2,24,28)(H,25,26)