N-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: N-(4-bromophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide CAS Name: N-(4-bromophenyl)-4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-bromophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: N-(4-bromophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H16BrClN2O2/c22-16-5-11-19(12-6-16)25-21(27)15-3-9-18(10-4-15)24-20(26)13-14-1-7-17(23)8-2-14/h1-12H,13H2,(H,24,26)(H,25,27)