2-[2-(4-cyanophenyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-cyanophenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-cyanophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-cyanophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-cyanophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-cyanophenyl)acetyl]amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O2/c17-10-12-7-5-11(6-8-12)9-15(20)19-14-4-2-1-3-13(14)16(18)21/h1-8H,9H2,(H2,18,21)(H,19,20)