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

Systemtic Name: N-(2-chlorophenyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3,4-dichloroanilino)acetamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

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