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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-phenoxy-benzamide Formula: C26H17Cl2NO3 MolecularWeight: 462.32408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H17Cl2NO3/c27-17-14-15-23(21(16-17)25(30)19-10-4-6-12-22(19)28)29-26(31)20-11-5-7-13-24(20)32-18-8-2-1-3-9-18/h1-16H,(H,29,31)