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

Systemtic Name: 2-[2-chloranyl-4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(3,4-dichloroanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide Formula: C21H16Cl4N2O2 MolecularWeight: 470.17594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl4N2O2/c22-15-7-6-14(10-17(15)24)26-11-13-5-8-20(18(25)9-13)29-12-21(28)27-19-4-2-1-3-16(19)23/h1-10,26H,11-12H2,(H,27,28)