2-bromanyl-N-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(4-acetylphenyl)carbamoyl]phenyl]-2-bromo-benzamide CAS Name: N-[4-[(4-acetylanilino)-oxomethyl]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[(4-acetylphenyl)carbamoyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[(4-acetylphenyl)carbamoyl]phenyl]-2-bromo-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrN2O3/c1-14(26)15-6-10-17(11-7-15)24-21(27)16-8-12-18(13-9-16)25-22(28)19-4-2-3-5-20(19)23/h2-13H,1H3,(H,24,27)(H,25,28)