3-chloranyl-N-[2-[2-(4-chlorophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-chlorophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-4-phenoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylcarbamoyl]-4-phenoxyphenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-hydroxy-benzamide Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c29-20-9-6-18(7-10-20)14-15-31-28(35)23-17-22(36-21-4-2-1-3-5-21)11-12-25(23)32-27(34)19-8-13-26(33)24(30)16-19/h1-13,16-17,33H,14-15H2,(H,31,35)(H,32,34)