N-(2-chlorophenyl)-4-[4-[(2-chlorophenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[4-[(2-chlorophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[4-[(2-chlorophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-chloroanilino)-oxomethyl]phenoxy]-N-(2-chlorophenyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-[4-[(2-chlorophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[4-[(2-chlorophenyl)carbamoyl]phenoxy]benzamide Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c27-21-5-1-3-7-23(21)29-25(31)17-9-13-19(14-10-17)33-20-15-11-18(12-16-20)26(32)30-24-8-4-2-6-22(24)28/h1-16H,(H,29,31)(H,30,32)