N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]benzamide Formula: C22H15BrClNO3 MolecularWeight: 456.7164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H15BrClNO3/c1-13(26)14-6-8-15(9-7-14)22(28)25-20-11-10-16(23)12-18(20)21(27)17-4-2-3-5-19(17)24/h2-12H,1H3,(H,25,28)