4-[2-(4-bromophenyl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(4-bromophenyl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O2/c21-16-7-3-14(4-8-16)12-19(25)23-17-9-5-15(6-10-17)20(26)24-18-2-1-11-22-13-18/h1-11,13H,12H2,(H,23,25)(H,24,26)