N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-chlorophenyl)acetamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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