2-[(4-chlorophenyl)amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(2,4-dichlorophenyl)acetamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O/c15-9-1-4-11(5-2-9)18-8-14(20)19-13-6-3-10(16)7-12(13)17/h1-7,18H,8H2,(H,19,20)