3,5-bis[3,5-bis(chloranyl)phenyl]-4-(2-hydroxyethyloxy)-N-phenyl-benzamide

Systemtic Name: 3,5-bis[3,5-bis(chloranyl)phenyl]-4-(2-hydroxyethyloxy)-N-phenyl-benzamide Openeye Name: 3,5-bis(3,5-dichlorophenyl)-4-(2-hydroxyethoxy)-N-phenyl-benzamide CAS Name: 3,5-bis(3,5-dichlorophenyl)-4-(2-hydroxyethoxy)-N-phenylbenzamide IUPAC Name: 3,5-bis(3,5-dichlorophenyl)-4-(2-hydroxyethoxy)-N-phenylbenzamide Traditional Name: 3,5-bis(3,5-dichlorophenyl)-4-(2-hydroxyethoxy)-N-phenyl-benzamide Formula: C27H19Cl4NO3 MolecularWeight: 547.25666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19Cl4NO3/c28-19-8-16(9-20(29)14-19)24-12-18(27(34)32-23-4-2-1-3-5-23)13-25(26(24)35-7-6-33)17-10-21(30)15-22(31)11-17/h1-5,8-15,33H,6-7H2,(H,32,34)