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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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