N-(4-bromophenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-bromophenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-bromophenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-bromophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-bromophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-bromophenyl)-3-propionamido-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-2-15(20)18-14-5-3-4-11(10-14)16(21)19-13-8-6-12(17)7-9-13/h3-10H,2H2,1H3,(H,18,20)(H,19,21)