3-[2-(3-bromophenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(3-bromophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3-bromophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(3-bromophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3-bromophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-bromophenyl)acetyl]amino]benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H13BrN2O2/c16-12-5-1-3-10(7-12)8-14(19)18-13-6-2-4-11(9-13)15(17)20/h1-7,9H,8H2,(H2,17,20)(H,18,19)