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

Systemtic Name: 3,5-bis[3,5-bis(chloranyl)phenyl]-N-dodecyl-4-(2-hydroxyethyloxy)benzamide Openeye Name: 3,5-bis(3,5-dichlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)benzamide CAS Name: 3,5-bis(3,5-dichlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)benzamide IUPAC Name: 3,5-bis(3,5-dichlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)benzamide Traditional Name: 3,5-bis(3,5-dichlorophenyl)-4-(2-hydroxyethoxy)-N-lauryl-benzamide Formula: C33H39Cl4NO3 MolecularWeight: 639.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)OCCO)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)OCCO)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C33H39Cl4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-38-33(40)25-19-30(23-15-26(34)21-27(35)16-23)32(41-14-13-39)31(20-25)24-17-28(36)22-29(37)18-24/h15-22,39H,2-14H2,1H3,(H,38,40)