N-(4-chlorophenyl)-2-[2-(3-cyanophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-cyanophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-cyanophenoxy)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-cyanophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-cyanophenoxy)acetyl]amino]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H16ClN3O3/c23-16-8-10-17(11-9-16)25-22(28)19-6-1-2-7-20(19)26-21(27)14-29-18-5-3-4-15(12-18)13-24/h1-12H,14H2,(H,25,28)(H,26,27)