3-chloranyl-N-(3,4-dichlorophenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-N-(3,4-dichlorophenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-N-(3,4-dichlorophenyl)-5-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-N-(3,4-dichlorophenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-N-(3,4-dichlorophenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-N-(3,4-dichlorophenyl)-5-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C22H18Cl3NO3 MolecularWeight: 450.74222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

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