N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenoxy-benzamide Formula: C26H17BrClNO3 MolecularWeight: 506.77508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H17BrClNO3/c27-18-13-14-24(22(16-18)25(30)21-11-4-5-12-23(21)28)29-26(31)17-7-6-10-20(15-17)32-19-8-2-1-3-9-19/h1-16H,(H,29,31)