3-chloranyl-N-(3,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(3,4-dichlorophenyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(3,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(3,4-dichlorophenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(3,4-dichlorophenyl)-4-ethoxy-benzamide Formula: C22H18Cl3NO3 MolecularWeight: 450.74222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18Cl3NO3/c1-2-28-21-19(25)10-15(11-20(21)29-13-14-6-4-3-5-7-14)22(27)26-16-8-9-17(23)18(24)12-16/h3-12H,2,13H2,1H3,(H,26,27)