2-[2-chloranyl-4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H18Cl4N2O2 MolecularWeight: 484.20252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H18Cl4N2O2/c1-13-2-4-16(10-18(13)24)28-22(29)12-30-21-7-3-14(8-20(21)26)11-27-15-5-6-17(23)19(25)9-15/h2-10,27H,11-12H2,1H3,(H,28,29)